OBO ID: CHEBI:75101
Term Name: 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine Search Ontology:
Synonyms:
  • 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phospho-L-serine
  • 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine
  • 1-C18:1(omega-9)-2-C16:1(omega-7)-phosphatidylserine
  • 1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine
  • O-[{(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
  • Phosphatidylserine(18:1/16:1)
  • Phosphatidylserine(18:1omega9/16:1omega7)
  • Phosphatidylserine(34:2)
  • PS(18:1(9Z)/16:1(9Z))
  • PS(18:1/16:1)
  • PS(18:1omega9/16:1omega7)
  • PS(34:2)
Definition: A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoleoyl respectively.
References:
  • HMDB:HMDB0012388
  • LIPID_MAPS_instance:LMGP03010881
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available