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DG(15:0/18:2(9Z,12Z)/0:0)

Properties

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Occurences in reactions

MNX_ID

MNXM49350

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

formula

C₃₆H₆₆O₅

charge

mass

578.49103

reference

chebi:172754

InChIKey

ALJOQAHFNXMDAB-DLUHYBPJSA-N

InChI

InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34,37H,3-10,12,14-16,19-33H2,1-2H3/b13-11-,18-17-/t34-/m0/s1

SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:172754 chebi:172754	DG(15:0/18:2(9Z,12Z)/0:0) [(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
SLM:000118733 slm:000118733	1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol DG(15:0/18:2(9Z,12Z)/0:0) Diacylglycerol (15:0/18:2(9Z,12Z)/0:0)
lipidmaps:LMGL02010433 lipidmapsM:LMGL02010433	DG(15:0/18:2(9Z,12Z)/0:0)[iso2] 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol DG 33:2 DG(15:0_18:2) DG(33:2)
hmdb:HMDB0007074	DG(15:0/18:2(9Z,12Z)/0:0) (2S)-1-hydroxy-3-(pentadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate 1-Pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol 1-Pentadecanoyl-2-linoleoyl-sn-glycerol DAG(15:0/18:2) DAG(33:2) DG(15:0/18:2) DG(33:2) Diacylglycerol Diacylglycerol(15:0/18:2) Diacylglycerol(33:2) Diglyceride diacylglycerol
hmdb:HMDB07074	secondary/obsolete/fantasy identifier