EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28NO17PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 549.375 |
| Monoisotopic Mass (excl. R groups) | 549.10949 |
| SMILES | *C(=O)OC[C@]([H])(COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion (CHEBI:57997) is a 6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143816) |
| 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion (CHEBI:57997) is a zwitterion (CHEBI:27369) |
| 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion (CHEBI:57997) is tautomer of 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:17049) |
| Incoming Relation(s) |
| 6-(α-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:190691) is a 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion (CHEBI:57997) |
| 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:17049) is tautomer of 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion (CHEBI:57997) |
| IUPAC Name |
|---|
| (1R,2R,3S,4R,5R,6R)-2-[(2-ammonio-2-deoxy-α-D-glucopyranosyl)oxy]-3,4,5,6-tetrahydroxycyclohexyl 2,3-bis(alkanoyloxy)propyl phosphate |
| Synonym | Source |
|---|---|
| 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterions | ChEBI |
| UniProt Name | Source |
|---|---|
| a 6-(α-D-glucosaminyl)-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol | UniProt |