Term Name:	1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1-)
Synonyms:	(2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(haxadecanoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide, (2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(palmitoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide, 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine(1-), 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine, 1-C18:1(omega-9)-2-C16:0-phosphatidylserine(1-)
Definition:	A phosphatidylserine 34:1 that is the conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Ontology:	ChEBI [CHEBI:74909]  ( EBI )