OBO ID: CHEBI:84513
Term Name: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine Search Ontology:
Synonyms:
  • 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
  • 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
  • 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine
  • O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
  • Phosphatidylserine(18:0/18:2)
  • Phosphatidylserine(18:0/18:2n6)
  • Phosphatidylserine(18:0/18:2w6)
  • PS(18:0/18:2(9Z,12Z))
  • PS(18:0/18:2)
  • PS(18:0/18:2n6)
  • PSer(18:0/18:2)
  • PSer(18:0/18:2n6)
  • PSer(18:0/18:2w6)
  • PSer(36:2)
Definition: A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively.
References:
  • HMDB:HMDB0012380
  • LIPID_MAPS_instance:LMGP03010031
Ontology: Chebi
PHENOTYPE No data available