OBO ID: CHEBI:79096

Term Name:	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine		Search Ontology:
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.
References:	HMDB:HMDB0010163 LIPID_MAPS_instance:LMGP03010025 MetaCyc:CPD-8336 PMID:12786952 PMID:19917234 PMID:7866537 Reaxys:1718518
Ontology:	ChEBI  ( EBI )