OBO ID: CHEBI:84573
Term Name: 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • (2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
  • 1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine
  • GPCho(16:0/22:4)
  • GPCho(16:0/22:4n6)
  • GPCho(16:0/22:4w6)
  • PC(16:0/22:4(7Z,10Z,13Z,16Z))
  • PC(16:0/22:4)
  • PC(16:0/22:4n6)
  • PC(16:0/22:4w6)
  • Phosphatidylcholine(16:0/22:4)
  • Phosphatidylcholine(16:0/22:4n6)
  • Phosphatidylcholine(16:0/22:4w6)
Definition: A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
References:
  • HMDB:HMDB0007988
  • LIPID_MAPS_instance:LMGP01010642
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available