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1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_89237

A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.

Term info

Label

1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate [ IUPAC ]

charge

0

formula

C41H68O5

has obo namespace

chebi_ontology

has related synonym

DAG(18:3n3/20:3n6), DAG(18:3/20:3), 1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]-sn-glycerol, Diacylglycerol(18:3w3/20:3w6), Diacylglycerol(18:3/20:3), DG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0), Diacylglycerol(18:3n3/20:3n6), DG(18:3w3/20:3w6), DG(18:3/20:3), DAG(18:3w3/20:3w6), 1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol, DAG(38:6), Diacylglycerol(38:6), DG(38:6), DG(18:3n3/20:3n6)

id

CHEBI:89237

inchi

InChI=1S/C41H68O5/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/h6,8,11-14,17-19,21-22,24,39,42H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1

inchikey

YDVDXUYJFQLPEG-CTHJWPIASA-N

mass

640.977

monoisotopicmass

640.50668

smiles

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