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1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM111627

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

formula

C₅₈H₁₀₄O₆

charge

mass

896.78329

reference

slm:000181664

InChIKey

QFFKKKUOMXZADH-NVTXZIGUSA-N

InChI

InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,55H,4-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-/t55-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000181664 slm:000181664	1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol TG(15:0/20:1(11Z)/20:3(8Z,11Z,14Z)) Triacylglycerol (15:0/20:1(11Z)/20:3(8Z,11Z,14Z))
lipidmaps:LMGL03015279 lipidmapsM:LMGL03015279	TG(15:0/20:1(11Z)/20:3(8Z,11Z,14Z))[iso6] 1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol TG 55:4 TG(15:0_20:1_20:3) TG(55:4)