Term Name:	1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Synonyms:	(2S,8S,14Z,17Z,20Z,23Z)-2-azaniumyl-8-{[(9Z)-octadec-9-enoyloxy]methyl}-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide, 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1-), 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine, 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylserine(1-)
Definition:	A phosphatidylserine 38:5 that is the conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Ontology:	ChEBI [CHEBI:74897]  ( EBI )