OBO ID: CHEBI:84563
Term Name: 1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
  • 1-linoleoyl-2-arachidonoyl-GPC
  • 1-linoleoyl-2-arachidonoyl-GPC (18:2/20:4n6)
  • GPC(18:2/20:4n6)
  • GPCho(18:2/20:4)
  • GPCho(18:2n6/20:4n6)
  • GPCho(18:2w6/20:4w6)
  • PC(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))
  • PC(18:2/20:4)
  • PC(18:2n6/20:4n6)
  • PC(18:2w6/20:4w6)
  • Phosphatidylcholine(18:2/20:4)
  • Phosphatidylcholine(18:2n6/20:4n6)
  • Phosphatidylcholine(18:2w6/20:4w6)
Definition: A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.
References:
  • HMDB:HMDB0008147
  • LIPID_MAPS_instance:LMGP01010943
Ontology: Chebi
PHENOTYPE No data available