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

Properties

Image

Occurences in reactions

MNX_ID

MNXM104433

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

formula

C₃₈H₆₈O₅

charge

mass

604.50668

reference

slm:000119751

InChIKey

AARCHMPAXAGHQF-FPWCRIJJSA-N

InChI

InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,36,39H,3-10,12,14-16,18,20-21,23,25-35H2,1-2H3/b13-11-,19-17-,24-22-/t36-/m0/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000119751 slm:000119751	1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-sn-glycerol DG(18:3(6Z,9Z,12Z)/17:0/0:0) Diacylglycerol (18:3(6Z,9Z,12Z)/17:0/0:0)
lipidmaps:LMGL02010476 lipidmapsM:LMGL02010476	DG(18:3(6Z,9Z,12Z)/17:0/0:0)[iso2] 1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-sn-glycerol DG 35:3 DG(17:0_18:3) DG(35:3)