Term Name:	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
Synonyms:	(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-16:0-2-18:2-phosphatidylinositol, 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol), 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1D-myo-inositol), 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-), 1-palmitoyl-2-linoleoyl-GPI, 1-palmitoyl-2-linoleoyl-GPI (16:0/18:2), 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-), 16:0-18:2-PI, GPI(16:0/18:2), PI(16:0/18:2(9Z,12Z))
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,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol.
Ontology:	ChEBI [CHEBI:72838]  ( EBI )