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DG(15:1(9Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

Properties

Image

Occurences in reactions

MNX_ID

MNXM104417

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

formula

C₃₆H₆₂O₅

charge

mass

574.45973

reference

chebi:168488

InChIKey

XXWMFMSFEDQPDK-UIWGRZGKSA-N

InChI

InChI=1S/C36H62O5/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/h5,7,11-14,17-18,34,37H,3-4,6,8-10,15-16,19-33H2,1-2H3/b7-5-,13-11-,14-12-,18-17-/t34-/m0/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168488 chebi:168488	DG(15:1(9Z)/18:3(9Z,12Z,15Z)/0:0)[iso2] [(2S)-1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
lipidmaps:LMGL02010458 lipidmapsM:LMGL02010458	DG(15:1(9Z)/18:3(9Z,12Z,15Z)/0:0)[iso2] 1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol DG 33:4 DG(15:1_18:3) DG(33:4)