OBO ID: CHEBI:89238
Term Name: 1-alpha-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol Search Ontology:
Synonyms:
  • (2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
  • 1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]-sn-glycerol
  • 1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol
  • DAG(18:3/20:3)
  • DAG(18:3n3/20:3n9)
  • DAG(18:3w3/20:3w9)
  • DAG(38:6)
  • DG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/0:0)
  • DG(18:3/20:3)
  • DG(18:3n3/20:3n9)
  • DG(18:3w3/20:3w9)
  • DG(38:6)
  • Diacylglycerol(18:3/20:3)
  • Diacylglycerol(18:3n3/20:3n9)
  • Diacylglycerol(18:3w3/20:3w9)
  • Diacylglycerol(38:6)
Definition: A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (5Z,8Z,11Z)-icosatrienoyl respectively.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available