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1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM49449

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

formula

C₃₈H₆₈O₅

charge

mass

604.50668

reference

slm:000119746

InChIKey

VMMIZFMUNAUCCM-KEJSPJOHSA-N

InChI

InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-/t36-/m0/s1

SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000119746 slm:000119746	1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol DG(17:0/18:3(9Z,12Z,15Z)/0:0) Diacylglycerol (17:0/18:3(9Z,12Z,15Z)/0:0)
lipidmaps:LMGL02010040 lipidmapsM:LMGL02010040	DG(17:0/18:3(9Z,12Z,15Z)/0:0)[iso2] 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol DG 35:3 DG(17:0/18:3/0:0)[iso2] DG(17:0_18:3) DG(35:3)