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OBO ID: CHEBI:84795
Term Name: 1-hexadecanoyl-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-pentaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • 1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
  • GPCho(16:0/22:5n6)
  • GPCho(16:0/22:5w6)
  • PC(16:0/22:5(4Z,7Z,10Z,13Z,16Z))
  • PC(16:0/22:5)
  • Phosphatidylcholine(16:0/22:5n6)
  • Phosphatidylcholine(16:0/22:5w6)
Definition: A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
References:
  • HMDB:HMDB0007989
  • LIPID_MAPS_instance:LMGP01010645
Ontology: Chebi
PHENOTYPE No data available