OBO ID: CHEBI:84814
Term Name: 1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
  • 1-oleoyl-2-docosahexaenoyl-GPC
  • 1-oleoyl-2-docosahexaenoyl-GPC (18:1/22:6)
  • 1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
  • GPC(18:1/22:6)
  • GPCho(18:1/22:6)
  • GPCho(18:1n9/22:6n3)
  • GPCho(18:1w9/22:6w3)
  • PC(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PC(18:1/22:6)
  • PC(18:1n9/22:6n3)
  • PC(18:1w9/22:6w3)
  • Phosphatidylcholine(18:1/22:6)
  • Phosphatidylcholine(18:1n9/22:6n3)
  • Phosphatidylcholine(18:1w9/22:6w3)
Definition: A phosphatidylcholine 40:7 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:
  • HMDB:HMDB0008123
  • LIPID_MAPS_instance:LMGP01010913
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available