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

Go to external page http://purl.obolibrary.org/obo/CHEBI_86337

A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as (9Z,12Z)-octadecadienoyl and octadecanoyl respectively.

Term info

Label

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

Synonyms
  • (2S)-3-hydroxy-2-(octadecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-3-hydroxy-2-(octadecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate [ IUPAC ]

charge

0

formula

C39H72O5

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:86337

inchi

InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40H,3-10,12,14-16,18,20-36H2,1-2H3/b13-11-,19-17-/t37-/m0/s1

inchikey

ZXCJPCXCYXXSHZ-ABRBOSAFSA-N

mass

620.987

monoisotopicmass

620.53798

smiles

C(O)[C@H](OC(CCCCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC