OBO ID: CHEBI:84538
Term Name: 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • GPEtn(22:6/22:6)
  • GPEtn(22:6n3/22:6n3)
  • GPEtn(22:6w3/22:6w3)
  • PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PE(22:6/22:6)
  • PE(22:6n3/22:6n3)
  • PE(22:6w3/22:6w3)
  • Phophatidylethanolamine(22:6/22:6)
  • Phophatidylethanolamine(22:6n3/22:6n3)
  • Phophatidylethanolamine(22:6w3/22:6w3)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both the acyl groups specified is (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.
References:
  • CAS:123284-81-1
  • HMDB:HMDB0009705
  • LIPID_MAPS_instance:LMGP02010093
  • Reaxys:10638042
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available