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OBO ID: CHEBI:75106
Term Name: 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine Search Ontology:
Synonyms:
  • 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine
  • 1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine
  • 1-C18:1(omega-9)-2-C16:0-phosphatidylserine
  • 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphoserine
  • O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
  • O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propoxy]phosphoryl}-L-serine
  • Phosphatidylserine(18:1omega9/16:0)
  • Phosphatidylserine(34:1)
  • PS(18:1(9Z)/16:0)
  • PS(18:1/16:0)
  • PS(18:1omega9/16:0)
  • PS(34:1)
Definition: A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.
References:
  • HMDB:HMDB0012387
  • LIPID_MAPS_instance:LMGP03010959
Ontology: Chebi
PHENOTYPE No data available