OBO ID: CHEBI:74348
Term Name: 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
  • 1-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-sn-glycero-3-phosphocholine
  • 1-Docosapentaenoyl-glycero-3-phosphocholine
  • 1-docosapentaenoyl-GPC
  • 1-docosapentaenoyl-GPC (22:5n6)
  • 1-Osbondoyl-glycero-3-phosphocholine
  • GPC(22:5n6)
  • LPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0
  • LPC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
  • LysoPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0
  • LysoPC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
  • lysophosphatidylcholine(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
  • PC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0
  • PC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
  • PC(22:5n6)
Definition: A lysophosphatidylcholine 22:5 in which the acyl group at position 1 is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl and the hydroxy group at position 2 is unsubstituted.
References:
  • HMDB:HMDB0010402
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available