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1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84433

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

Term info

Label

1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
database cross reference
Subsets

3_STAR

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

charge

0

formula

C41H74O5

has obo namespace

chebi_ontology

has related synonym

DG(18:0/20:3(8Z,11Z,14Z)/0:0), DAG(38:3), 1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol, DAG(18:0/20:3n6), 1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycerol, DG(18:0/20:3/0:0), DG(18:0/20:3n6), DG(18:0/20:3), DAG(18:0/20:3w6), DAG(18:0/20:3)

id

CHEBI:84433

inchi

InChI=1S/C41H74O5/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/h11,13,17,19,22,24,39,42H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b13-11-,19-17-,24-22-/t39-/m0/s1

inchikey

GEORQWYNEZQNBV-FHJOORFTSA-N

mass

647.02330

monoisotopicmass

646.55363

smiles

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