OBO ID: CHEBI:84555
Term Name: 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-(1-enyl-stearoyl)-2-linoleoyl-GPC
  • 1-(1-enyl-stearoyl)-2-linoleoyl-GPC (P-18:0/18:2)
  • 1-(1-Enyl-stearoyl)-2-linoleoyl-sn-glycero-3-phosphocholine
  • GPC(P-18:0/18:2)
  • GPCho(18:0/18:2)
  • GPCho(18:0/18:2n6)
  • GPCho(18:0/18:2w6)
  • PC(18:0/18:2)
  • PC(18:0/18:2n6)
  • PC(18:0/18:2w6)
  • PC(P-18:0/18:2(9Z,12Z))
  • PC(P-18:0/18:2)
  • Phosphatidylcholine(18:0/18:2)
  • Phosphatidylcholine(18:0/18:2n6)
  • Phosphatidylcholine(18:0/18:2w6)
Definition: A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and linoleoyl (9Z,12Z-octadecadienoyl) respectively.
References:
  • HMDB:HMDB0011244
  • LIPID_MAPS_instance:LMGP01030058
  • PMID:24023812
Ontology: Chebi
PHENOTYPE No data available