Term Name:	1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Synonyms:	(2S,8R,11Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-4,6,10-trioxa-5-phosphaoctacos-11-en-1-oate 5-oxide, 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine, 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine, 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine(1-)
Definition:	A 1-(1Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) that is the conjugate base of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3- phosphoserine(1−), obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:78341]  ( EBI )