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1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM111208

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₅₉H₁₀₄O₆

charge

mass

908.78329

reference

slm:000191195

InChIKey

OMIFCMIFFVVDDG-HIGXYAHBSA-N

InChI

InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,56H,4-14,17,20-23,28,30,32-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-/t56-/m1/s1

SMILES

CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000191195 slm:000191195	1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol TG(14:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z)) Triacylglycerol (14:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z))
lipidmaps:LMGL03014908 lipidmapsM:LMGL03014908	TG(14:1(9Z)/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] 1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol TG 56:5 TG(14:1_20:1_22:3) TG(56:5)