OBO ID: CHEBI:84151
Term Name: 1-octadecanoyl-2-(6Z,9Z,12Z,15Z,18Z-docosapentaenoyl)-sn-glycero-3- phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(6Z,9Z,12Z,15Z,18Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • PC 18:0/22:5(6Z,9Z,12Z,15Z,18Z)
  • PC(18:0/22:5(6Z,9Z,12Z,15Z,18Z))
  • phosphatidylcholine(18:0/22:5(6Z,9Z,12Z,15Z,18Z))
Definition: A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (6Z,9Z,12Z,15Z,18Z)-docosapentaenoyl respectively.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available