Term Name:	1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-)
Synonyms:	(2S,8R)-2-azaniumyl-8-(octanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctadecan-1-oate 5-oxide, 1,2-dioctanoyl-sn-glycero-3-phospho-L-serine(1-), PS(8:0/8:0)
Definition:	A 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:65223]  ( EBI )