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1-(9Z-octadecenoyl)-2,3-di-(11Z,14Z,17Z-eicoastrienoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM332044

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

formula

C₆₁H₁₀₄O₆

charge

mass

932.78329

reference

slm:000210005

InChIKey

RBYNTWUXNKCWTC-XVOGRXCSSA-N

InChI

InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32,58H,4-6,9,12-15,18,21-24,30-31,33-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-/t58-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000210005 slm:000210005	1-(9Z-octadecenoyl)-2,3-di-(11Z,14Z,17Z-eicoastrienoyl)-sn-glycerol TG(18:1(9Z)/20:3(11Z,14Z,17Z)/20:3(11Z,14Z,17Z)) Triacylglycerol (18:1(9Z)/20:3(11Z,14Z,17Z)/20:3(11Z,14Z,17Z))