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OBO ID: CHEBI:84812
Term Name: 1-[(11Z)-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-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:1/22:6)
  • GPCho(18:1n7/22:6n3)
  • GPCho(18:1w7/22:6w3)
  • PC(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PC(18:1/22:6)
  • PC(18:1n7/22:6n3)
  • PC(18:1w7/22:6w3)
  • Phosphatidylcholine(18:1/22:6)
  • Phosphatidylcholine(18:1n7/22:6n3)
Definition: A phosphatidylcholine 40:7 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:
  • HMDB:HMDB0008090
  • LIPID_MAPS_instance:LMGP01010847
Ontology: Chebi
PHENOTYPE No data available