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1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84437

A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 8Z,11Z,14Z-eicosatrienoyl respectively.

Term info

Label

1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate [ IUPAC ]

charge

0

formula

C41H72O5

has obo namespace

chebi_ontology

has related synonym

DG(18:1/20:3/0:0), DAG(18:1w9/20:3w6), Diacylglycerol(18:1/20:3), DAG(18:1/20:3), DG(18:1w9/20:3w6), 1-Oleoyl-2-homo-gamma-linolenoyl-sn-glycerol, DAG(18:1n9/20:3n6), DG(18:1/20:3), DG(38:4), DAG(38:4), Diacylglycerol(18:1n9/20:3n6), 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol, Diacylglycerol(18:1w9/20:3w6), DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)

id

CHEBI:84437

inchi

InChI=1S/C41H72O5/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/h11,13,17-19,21-22,24,39,42H,3-10,12,14-16,20,23,25-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-/t39-/m0/s1

inchikey

LRJPBKAIKLUOIQ-MBIZCETBSA-N

mass

645.00740

monoisotopicmass

644.53798

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC