Term Name:	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
Synonyms:	(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-16:0-2-18:1-phosphatidylinositol, 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol), 1-palmitoyl-2-oleoyl-GPI, 1-palmitoyl-2-oleoyl-GPI (16:0/18:1), 16:0-18:1-PI, 2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol(1-), GPI(16:0/18:1), PI(16:0/18:1(9Z)), PI(16:0/18:1)
Definition:	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol.
Ontology:	ChEBI [CHEBI:72837]  ( EBI )