OBO ID: CHEBI:86443
Term Name: 1-octadecyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-{[(11Z)-docos-11-enoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • PC(O-18:0/22:1(11Z))
Definition: A phosphatidylcholine O-40:1 in which the alkyl and acyl groups at positions 1 and 2 are octadecyl and (11Z)-docosenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01020213
Ontology: Chebi
PHENOTYPE No data available