CdId	Structure	Mol Weight	Formula	Abbrev	Alkenyl Ethers	Alkyl Ethers	Ethers	LM Category	LM Main Class	LM Sub Class	Sn1 Chain Length	Sn1 Double Bonds	Sn2 Chain Length	Sn2 Double Bonds	Sn3 Chain Length	Sn3 Double Bonds	Systematic Name	ExactMass	LogP	Smiles
1	CC(=O)OC[C@@H](O)CO	134.1305	"C5H10O4"	"MG(2:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	2	0	0	0	0	0	"1-acetyl-sn-glycerol"	134.0579	-1.3978887	"CC(=O)OC[C@@H](O)CO"
2	CCC(=O)OC[C@@H](O)CO	148.1571	"C6H12O4"	"MG(3:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	3	0	0	0	0	0	"1-propionyl-sn-glycerol"	148.07356	-0.69735277	"CCC(=O)OC[C@@H](O)CO"
3	CCCC(=O)OC[C@@H](O)CO	162.1837	"C7H14O4"	"MG(4:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	4	0	0	0	0	0	"1-butyryl-sn-glycerol"	162.0892	-0.2527841	"CCCC(=O)OC[C@@H](O)CO"
4	CCCCC(=O)OC[C@@H](O)CO	176.2102	"C8H16O4"	"MG(5:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	5	0	0	0	0	0	"1-valeryl-sn-glycerol"	176.10486	0.19178456	"CCCCC(=O)OC[C@@H](O)CO"
5	CCCCCC(=O)OC[C@@H](O)CO	190.2368	"C9H18O4"	"MG(6:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	6	0	0	0	0	0	"1-hexanoyl-sn-glycerol"	190.12051	0.63635325	"CCCCCC(=O)OC[C@@H](O)CO"
6	CCCCCCC(=O)OC[C@@H](O)CO	204.2634	"C10H20O4"	"MG(7:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	7	0	0	0	0	0	"1-heptanoyl-sn-glycerol"	204.13615	1.0809219	"CCCCCCC(=O)OC[C@@H](O)CO"
7	CCCCCCCC(=O)OC[C@@H](O)CO	218.29	"C11H22O4"	"MG(8:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	8	0	0	0	0	0	"1-octanoyl-sn-glycerol"	218.15181	1.5254905	"CCCCCCCC(=O)OC[C@@H](O)CO"
8	CCCCCCCCC(=O)OC[C@@H](O)CO	232.3166	"C12H24O4"	"MG(9:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	9	0	0	0	0	0	"1-nonanoyl-sn-glycerol"	232.16747	1.9700593	"CCCCCCCCC(=O)OC[C@@H](O)CO"
9	CCCCCCCCCC(=O)OC[C@@H](O)CO	246.3431	"C13H26O4"	"MG(10:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	10	0	0	0	0	0	"1-decanoyl-sn-glycerol"	246.1831	2.4146278	"CCCCCCCCCC(=O)OC[C@@H](O)CO"
10	CCCCCCCCCCC(=O)OC[C@@H](O)CO	260.3697	"C14H28O4"	"MG(11:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	11	0	0	0	0	0	"1-undecanoyl-sn-glycerol"	260.19876	2.8591967	"CCCCCCCCCCC(=O)OC[C@@H](O)CO"
11	CCCCCCCCCCCC(=O)OC[C@@H](O)CO	274.3963	"C15H30O4"	"MG(12:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	12	0	0	0	0	0	"1-dodecanoyl-sn-glycerol"	274.21442	3.3037653	"CCCCCCCCCCCC(=O)OC[C@@H](O)CO"
12	CCCCCCCCCCCCC(=O)OC[C@@H](O)CO	288.4229	"C16H32O4"	"MG(13:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	13	0	0	0	0	0	"1-tridecanoyl-sn-glycerol"	288.23007	3.748334	"CCCCCCCCCCCCC(=O)OC[C@@H](O)CO"
13	CCCCCCCCCCCCCC(=O)OC[C@@H](O)CO	302.4495	"C17H34O4"	"MG(14:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	14	0	0	0	0	0	"1-tetradecanoyl-sn-glycerol"	302.2457	4.1929026	"CCCCCCCCCCCCCC(=O)OC[C@@H](O)CO"
14	CCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)CO	300.4336	"C17H32O4"	"MG(14:1(9Z)/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	14	1	0	0	0	0	"1-(9Z-tetradecenoyl)-sn-glycerol"	300.23007	3.8309808	"CCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)CO"
15	CCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO	316.476	"C18H36O4"	"MG(15:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	15	0	0	0	0	0	"1-pentadecanoyl-sn-glycerol"	316.26135	4.637471	"CCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO"
16	CCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)CO	314.4602	"C18H34O4"	"MG(15:1(9Z)/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	15	1	0	0	0	0	"1-(9Z-pentadecenoyl)-sn-glycerol"	314.2457	4.2755494	"CCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)CO"
17	CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO	330.5026	"C19H38O4"	"MG(16:0/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	16	0	0	0	0	0	"1-hexadecanoyl-sn-glycerol"	330.277	5.08204	"CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO"
18	CCCCCCCCCCCCCCCCOC[C@@H](O)CO	316.5191	"C19H40O3"	"MG(O-16:0/0:0/0:0)"	0	1	1	"GL"	"GL01"	"GL0102"	16	0	0	0	0	0	"1-hexadecyl-sn-glycerol"	316.29776	5.4628353	"CCCCCCCCCCCCCCCCOC[C@@H](O)CO"
19	CCCCCCCCCCCCCC\C=C/OC[C@@H](O)CO	314.5032	"C19H38O3"	"MG(P-16:0/0:0/0:0)"	1	0	1	"GL"	"GL01"	"GL0103"	16	0	0	0	0	0	"1-(1Z-hexadecenyl)-sn-glycerol"	314.2821	5.4748144	"CCCCCCCCCCCCCC\C=C/OC[C@@H](O)CO"
20	CCCCCCCC\C=C/CCCCCC(=O)OC[C@@H](O)CO	328.4867	"C19H36O4"	"MG(16:1(7Z)/0:0/0:0)"	0	0	0	"GL"	"GL01"	"GL0101"	16	1	0	0	0	0	"1-(7Z-hexadecenoyl)-sn-glycerol"	328.26135	4.720118	"CCCCCCCC\C=C/CCCCCC(=O)OC[C@@H](O)CO"
444063	CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1149.9211	"C76H140O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/21:0)"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	0	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-heneicosanoyl-sn-glycerol"	1149.065	28.590677	"CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444064	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1163.9478	"C77H142O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:0)"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	0	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-docosanoyl-sn-glycerol"	1163.0807	29.035246	"CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444065	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1161.9319	"C77H140O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:1(13Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	1	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol"	1161.065	28.673325	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444066	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1159.916	"C77H138O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:2(13Z,16Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	2	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol"	1159.0493	28.311403	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444067	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1155.8843	"C77H134O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:4(7Z,10Z,13Z,16Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	4	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol"	1155.0181	27.58756	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444068	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1153.8684	"C77H132O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:5(4Z,7Z,10Z,13Z,16Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	5	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol"	1153.0024	27.225637	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444069	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1153.8684	"C77H132O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:5(7Z,10Z,13Z,16Z,19Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	5	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol"	1153.0024	27.225637	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444070	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1151.8525	"C77H130O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	6	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol"	1150.9867	26.863716	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444071	CCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1177.9744	"C78H144O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/23:0)"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	0	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-tricosanoyl-sn-glycerol"	1177.0963	29.479815	"CCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444072	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1192.0009	"C79H146O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/24:0)"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	0	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-tetracosanoyl-sn-glycerol"	1191.1119	29.924383	"CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444073	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1189.9851	"C79H144O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/24:1(15Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	1	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(15Z-tetracosenoyl)-sn-glycerol"	1189.0963	29.562462	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444074	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1183.9374	"C79H138O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/24:4(5Z,8Z,11Z,14Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	4	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycerol"	1183.0493	28.476698	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OC[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444075	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1206.0275	"C80H148O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/25:0)"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	0	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-pentacosanoyl-sn-glycerol"	1205.1276	30.368952	"CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444076	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1220.0541	"C81H150O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/26:0)"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	0	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-hexacosanoyl-sn-glycerol"	1219.1432	30.81352	"CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444077	CCCCCCCCCCCCCCCCCCCC\C=C/CCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1218.0382	"C81H148O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/26:1(5Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	1	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(5Z-hexacosenoyl)-sn-glycerol"	1217.1276	30.4516	"CCCCCCCCCCCCCCCCCCCC\C=C/CCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444078	CCCCCCCCCCCCCCCC\C=C/CC\C=C\CCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1216.0223	"C81H146O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/26:2(5E,9Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	2	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(5Z,9E-hexacosadienoyl)-sn-glycerol"	1215.1119	30.089678	"CCCCCCCCCCCCCCCC\C=C/CC\C=C\CCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444079	CCCCCCCCCCCCCCCC\C=C\CC\C=C/CCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1216.0223	"C81H146O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/26:2(5Z,9E))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	2	"1,2-di-(5Z,9Z-hexacosadienoyl)-3-(5Z,9E-hexacosadienoyl)-sn-glycerol"	1215.1119	30.089678	"CCCCCCCCCCCCCCCC\C=C\CC\C=C/CCCC(=O)OC[C@@H](COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"
444080	CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OCC(COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC	1216.0223	"C81H146O6"	"TG(26:2(5Z,9Z)/26:2(5Z,9Z)/26:2(5Z,9Z))"	0	0	0	"GL"	"GL03"	"GL0301"	26	2	26	2	26	2	"1,2,3-tri-(5Z,9Z-hexacosadienoyl)-sn-glycerol"	1215.1119	30.089678	"CCCCCCCCCCCCCCCC\C=C/CC\C=C/CCCC(=O)OCC(COC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC\C=C/CCCCCCCCCCCCCCCC"