OBO ID: CHEBI:75103

Term Name:	1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine		Search Ontology:
Synonyms:	1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoserine 1-C18:1(omega-9)-2-C18:0-phosphatidylserine 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphoserine O-{hydroxy[(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine Phosphatidylserine(18:1/18:0) Phosphatidylserine(18:1omega9/18:0) Phosphatidylserine(36:1) PS(18:1(9Z)/18:0) PS(18:1/18:0) PS(18:1omega9/18:0) PS(36:1)
Definition:	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
References:	HMDB:HMDB0012389 LIPID_MAPS_instance:LMGP03010034 Reaxys:1718517
Ontology:	ChEBI  ( EBI )