OBO ID: CHEBI:74671
Term Name: 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine
  • 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
  • 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylcholine
  • PC(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
  • PC(18:1/20:4)
  • PC(18:1omega9/20:4omega6)
  • phosphatidylcholine(18:1/20:4)
  • phosphatidylcholine(18:1omega9/20:4omega6)
  • phosphatidylcholine(38:5)
Definition: A phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.
References:
  • HMDB:HMDB0008114
  • LIPID_MAPS_instance:LMGP01010905
Ontology: Chebi
PHENOTYPE No data available