Term Name: | 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol |
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Synonyms: | (2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate, 1-16:0-2-18:1-phosphatidylinositol, 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol), 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol, 16:0-18:1-PI, 2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol, Phosphatidylinositol(16:0/18:1), Phosphatidylinositol(16:0/18:1omega9), Phosphatidylinositol(34:1), PI(16:0/18:1(9Z)), PI(16:0/18:1), PI(16:0/18:1omega9), PI(34:1), PIno(16:0/18:1), PIno(16:0/18:1omega9), PIno(34:1) |
Definition: | A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z-octadecenoyl (oleoyl). |
Ontology: | ChEBI [CHEBI:73215] ( EBI ) |