OBO ID: CHEBI:75106

Term Name:	1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine		Search Ontology:
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)
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 )