OBO ID: CHEBI:86215
Term Name: 1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-(docosanoyloxy)-2-{[(11Z)-icos-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Behenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
  • GPCho(22:0/20:1n9)
  • GPCho(22:0/20:1w9)
  • PC(22:0/20:1(11Z))
  • PC(22:0/20:1n9)
  • PC(22:0/20:1w9)
  • Phosphatidylcholine(22:0/20:1n9)
  • Phosphatidylcholine(22:0/20:1w9)
Definition: A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are docosanoyl and (11Z)-eicosenoyl respectively.
References:
  • HMDB:HMDB0008538
  • LIPID_MAPS_instance:LMGP01011097
Ontology: Chebi
PHENOTYPE No data available