OBO ID: CHEBI:86448
Term Name: 1-octadecyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-{[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z))
Definition: A phosphatidylcholine O-40:5 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01020107
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available