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1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_86985

A diacylglycerol 38:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and icosanoyl respectively.

Term info

Label

1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propan-2-yl icosanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propan-2-yl icosanoate [ IUPAC ]

charge

0

formula

C41H76O5

has obo namespace

chebi_ontology

has related synonym

DAG(18:2w6/20:0), Diacylglycerol(18:2w6/20:0), DG(18:2n6/20:0), DG(18:2(9Z,12Z)/20:0/0:0), 1-Linoleoyl-2-arachidonyl-sn-glycerol, Diacylglycerol(18:2n6/20:0), DG(18:2w6/20:0), DAG(18:2n6/20:0)

id

CHEBI:86985

inchi

InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42H,3-11,13,15-17,19-20,22-38H2,1-2H3/b14-12-,21-18-/t39-/m0/s1

inchikey

ZNOIOLWTHOFTSX-LWXJMYDFSA-N

mass

649.03910

monoisotopicmass

648.56928

smiles

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