Term Name: | 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol |
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Synonyms: | (2R)-3-(hexadecanoyloxy)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-16:0-2-18:2-phosphatidylinositol, 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol), 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol, 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoinositol, 16:0-18:2-PI, Phosphatidylinositol(16:0/18:2), Phosphatidylinositol(16:0/18:2omega6), Phosphatidylinositol(34:2), PI(16:0/18:2(9Z,12Z)), PI(16:0/18:2), PI(16:0/18:2omega6), PI(34:2), PIno(16:0/18:2), PIno(16:0/18:2omega6), PIno(34:2) |
Definition: | A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z,12Z-octadecadienoyl (linoleoyl). |
Ontology: | ChEBI [CHEBI:73212] ( EBI ) |