OBO ID: CHEBI:86252
Term Name: 1-octadecyl-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-hexaenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • PC(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Definition: A phosphatidylcholine O-40:6 in which the alkyl and the acyl groups at positions 1 and 2 are octadecyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:
  • HMDB:HMDB0013422
  • LIPID_MAPS_instance:LMGP01020110
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available