OBO ID: CHEBI:138662

Term Name:	N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)		Search Ontology:
Synonyms:	(2S,8R)-2-(hexadecanoylamino)-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate 1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine 1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2-) 1-octadecanoyl-lysophosphatidylserine-(N-hexadecanoyl)(2-) 1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-) N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine(2-) N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine(2-) N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)serine(2-)
Definition:	An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.
References:	PMID:25853435
Ontology:	ChEBI  ( EBI )