Term Name:	1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Synonyms:	(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-(9Z)-octadecenoyl-sn-glycero-3-phospho-D-myo-inositol, 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol), 1-oleoyl-GPI, 1-oleoyl-GPI (18:1), GPI(18:1(9Z)/0:0)(1-), GPI(18:1)(1-), GPI(18:1/0:0)(1-), PI(18:1(9Z)/0:0)(1-), PI(18:1/0:0)(1-)
Definition:	A lysophosphatidylinositol 18:1(1-) obtained by deprotonation of the phosphate OH group of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:78762]  ( EBI )