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1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM111532

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

formula

C₅₆H₁₀₀O₆

charge

mass

868.75199

reference

slm:000163611

InChIKey

NVPVWAAYLOXLNU-RILZXJDUSA-N

InChI

InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,35,38,53H,4-16,18-19,21-24,28,30-34,36-37,39-52H2,1-3H3/b20-17-,27-25-,29-26-,38-35-/t53-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000163611 slm:000163611	1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol TG(15:0/18:3(6Z,9Z,12Z)/20:1(11Z)) Triacylglycerol (15:0/18:3(6Z,9Z,12Z)/20:1(11Z))
lipidmaps:LMGL03015190 lipidmapsM:LMGL03015190	TG(15:0/18:3(6Z,9Z,12Z)/20:1(11Z))[iso6] 1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol TG 53:4 TG(15:0_18:3_20:1) TG(53:4)