OBO ID: CHEBI:86200
Term Name: 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Adrenoyl-2-stearoyl-sn-glycero-3-phosphocholine
  • GPCho(22:4n6/18:0)
  • GPCho(22:4w6/18:0)
  • PC(22:4(7Z,10Z,13Z,16Z)/18:0)
  • PC(22:4n6/18:0)
  • PC(22:4w6/18:0)
  • Phosphatidylcholine(22:4n6/18:0)
  • Phosphatidylcholine(22:4w6/18:0)
Definition: A phosphatidylcholine 40:4 in which the acyl groups specified at positions 1 and 2 are (7Z,10Z,13Z,16Z)-docosatetraenoyl and octadecanoyl respectively.
References:
  • HMDB:HMDB0008628
  • LIPID_MAPS_instance:LMGP01012077
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available