OBO ID: CHEBI:84439
Term Name: 1-oleoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol Search Ontology:
Synonyms:
  • (2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • 1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
  • DAG(18:1/22:6)
  • DAG(18:1n9/22:6n3)
  • DAG(18:1w9/22:6w3)
  • DAG(40:7)
  • DG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • DG(18:1/22:6)
  • DG(18:1/22:6/0:0)
  • DG(18:1n9/22:6n3)
  • DG(18:1w9/22:6w3)
  • Diacylglycerol(18:1/22:6)
  • Diacylglycerol(18:1n9/22:6n3)
  • Diacylglycerol(18:1w9/22:6w3)
Definition: A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl respectively.
References:
  • HMDB:HMDB0007237
  • LIPID_MAPS_instance:LMGL02010225
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available