Term Name:	1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Synonyms:	(2S,8R,18Z,21Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacosa-18,21-dien-1-oate 5-oxide, 1-C16:0-2-C18:2(omega-6)-phosphatidylserine(1-), 1-hexadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-), 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
Definition:	A phosphatidylserine 34:2 that is the conjugate base of 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Ontology:	ChEBI [CHEBI:75031]  ( EBI )