Term Name:	1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1-)
Synonyms:	(2S,8R,19Z)-2-azaniumyl-8-[(9Z)-hexadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide, 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phospho-L-serine(1-), 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-L-serine, 1-C18:1(omega-9)-2-C16:1(omega-7)-phosphatidylserine(1-)
Definition:	A phosphatidylserine 34:2 that is the conjugate base of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Ontology:	ChEBI [CHEBI:74901]  ( EBI )