OBO ID: CHEBI:75096

Term Name:	1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine		Search Ontology:
Synonyms:	1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine 1-18:1-2-18:2-phosphatidylserine 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylserine 18:1-18:2-PS O-(hydroxy{(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine Phosphatidylserine(18:1/18:2) Phosphatidylserine(18:1omega9/18:2omega6) Phosphatidylserine(36:3) PS(18:1(9Z)/18:2(9Z,12Z)) PS(18:1/18:2) PS(18:1omega9/18:2omega6) PS(36:3)
Definition:	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.
References:	HMDB:HMDB0012391 LIPID_MAPS_instance:LMGP03010958 MetaCyc:CPD-8338
Ontology:	ChEBI  ( EBI )