OBO ID: CHEBI:73868
Term Name: 1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
  • GPCho 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)
  • GPCho(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
  • PC 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)
  • PC(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
  • phosphatidylcholine(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Definition: A phosphatidylcholine 40:6 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
References:
  • HMDB:HMDB0008089
  • LIPID_MAPS_instance:LMGP01010846
Ontology: Chebi
PHENOTYPE No data available