Term Name: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine
Synonyms: 1-18:0-2-18:1-phosphatidylserine, 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine, 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine, 18:0-18:1-PS, O-{hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine, O-{hydroxy[(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine, phosphatidyl-L-serine (1-18:0-2-18:1), Phosphatidylserine(18:0/18:1), Phosphatidylserine(18:0/18:1n9), Phosphatidylserine(18:0/18:1w9), Phosphatidylserine(36:1), PS(18:0/18:1(9Z)), PS(18:0/18:1), PS(18:0/18:1n9), PS(18:0/18:1w9), PS(36:1), PSer(18:0/18:1), PSer(18:0/18:1n9), PSer(18:0/18:1w9), PSer(36:1)
Definition: A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.
Ontology: ChEBI [CHEBI:79096]  ( EBI )

Relationships
is a type of: phosphatidylserine(18:0/18:1)
has_functional_parent: octadecanoic acid oleic acid
has_role: mouse metabolite
inverse has_functional_parent: N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine
inverse is_conjugate_base_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
is_conjugate_acid_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)