OBO ID: CHEBI:87246
Term Name: 1-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol Search Ontology:
Synonyms:
  • (2S)-1-hydroxy-3-{[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy}propan-2-yl (4Z,7Z,10Z,13Z,16ZZ,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • DAG(18:4n3/22:6n3)
  • DAG(18:4w3/22:6w3)
  • DG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • DG(18:4n3/22:6n3)
  • Diacylglycerol(18:4w3/22:6w3)
Definition: A diacylglycerol 40:10 in which the acyl groups specified at positions 1 and 2 are (6Z,9Z,12Z,15Z)-octadecatetraenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:
  • HMDB:HMDB0007353
  • LIPID_MAPS_instance:LMGL02010521
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available