Term Name:	1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
Synonyms:	(2S,8R)-2-azaniumyl-8-(hexadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphahexacosan-1-oate, 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine, 1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1-)
Definition:	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:111515]  ( EBI )