Feedback

1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM104444

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

formula

C₄₂H₇₄O₅

charge

mass

658.55363

reference

slm:000122582

InChIKey

CWYQGKMCVGCVQK-YNYBWPQRSA-N

InChI

InChI=1S/C42H74O5/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/h6,8,12,14,18,22,26,28,40,43H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3/b8-6-,14-12-,22-18-,28-26-/t40-/m0/s1

SMILES

CC/C=C\C/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:000122582 slm:000122582	1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-sn-glycerol DG(18:4(6Z,9Z,12Z,15Z)/21:0/0:0) Diacylglycerol (18:4(6Z,9Z,12Z,15Z)/21:0/0:0)
lipidmaps:LMGL02010514 lipidmapsM:LMGL02010514	DG(18:4(6Z,9Z,12Z,15Z)/21:0/0:0)[iso2] 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-sn-glycerol DG 39:4 DG(18:4_21:0) DG(39:4)