OBO ID: CHEBI:75096
Term Name: 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Search Ontology:
Synonyms:
  • 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine
  • 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine
  • 1-18:1-2-18:2-phosphatidylserine
  • 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylserine
  • 18:1-18:2-PS
  • O-(hydroxy{(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine
  • Phosphatidylserine(18:1/18:2)
  • Phosphatidylserine(18:1omega9/18:2omega6)
  • Phosphatidylserine(36:3)
  • PS(18:1(9Z)/18:2(9Z,12Z))
  • PS(18:1/18:2)
  • PS(18:1omega9/18:2omega6)
  • PS(36:3)
Definition: A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.
References:
  • HMDB:HMDB0012391
  • LIPID_MAPS_instance:LMGP03010958
  • MetaCyc:CPD-8338
Ontology: Chebi
PHENOTYPE No data available