1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine

Term ID

CHEBI:75106

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)

(all 12)

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  ( EBI )