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1-dodecanoyl-2-(9Z)-octadecenoyl-sn-glycerol

Properties

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Occurences in reactions

MNX_ID

MNXM104344

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₃₃H₆₂O₅

charge

mass

538.45973

reference

chebi:75463

InChIKey

GFDAVCSAIGBIQQ-WQUIGTGHSA-N

InChI

InChI=1S/C33H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h15-16,31,34H,3-14,17-30H2,1-2H3/b16-15-/t31-/m0/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:75463 chebi:75463	1-dodecanoyl-2-(9Z)-octadecenoyl-sn-glycerol (2S)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate 1-lauroyl-2-oleoyl-sn-glycerol DG (12:0/18:1(n-9)/0:0)
SLM:000117783 slm:000117783	1-dodecanoyl-2-(9Z-octadecenoyl)-sn-glycerol DG(12:0/18:1(9Z)/0:0) Diacylglycerol (12:0/18:1(9Z)/0:0)
lipidmaps:LMGL02010336 lipidmapsM:LMGL02010336	DG(12:0/18:1(9Z)/0:0)[iso2] 1-dodecanoyl-2-(9Z-octadecenoyl)-sn-glycerol DG 30:1 DG(12:0_18:1) DG(30:1)