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1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM104437

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

formula

C₄₂H₇₆O₅

charge

mass

660.56928

reference

slm:000122673

InChIKey

SGRUZGWOYOZOJW-OXJNVFNSSA-N

InChI

InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,26,28,40,43H,3-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3/b14-12-,22-18-,28-26-/t40-/m0/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000122673 slm:000122673	1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-sn-glycerol DG(18:3(6Z,9Z,12Z)/21:0/0:0) Diacylglycerol (18:3(6Z,9Z,12Z)/21:0/0:0)
lipidmaps:LMGL02010490 lipidmapsM:LMGL02010490	DG(18:3(6Z,9Z,12Z)/21:0/0:0)[iso2] 1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-sn-glycerol DG 39:3 DG(18:3_21:0) DG(39:3)