EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO8P |
| Net Charge | -1 |
| Average Mass | 258.143 |
| Monoisotopic Mass | 258.03843 |
| SMILES | [NH3+][C@H]1[C@H](O)[C@@H](COP(=O)([O-])[O-])OC(O)[C@@H]1O |
| InChI | InChI=1S/C6H14NO8P/c7-3-4(8)2(1-14-16(11,12)13)15-6(10)5(3)9/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3+,4-,5-,6?/m1/s1 |
| InChIKey | FNLHPZUNSZDBLN-CBPJZXOFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1−) (CHEBI:72748) is a organophosphate oxoanion (CHEBI:58945) |
| 3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1−) (CHEBI:72748) is conjugate base of 3-amino-3-deoxy-6-O-phosphono-D-glucopyranose (CHEBI:31748) |
| Incoming Relation(s) |
| 3-amino-3-deoxy-6-O-phosphono-D-glucopyranose (CHEBI:31748) is conjugate acid of 3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1−) (CHEBI:72748) |
| IUPAC Name |
|---|
| 3-ammonio-3-deoxy-6-O-phosphonato-D-glucopyranose |
| Synonyms | Source |
|---|---|
| kanosamine 6-phosphate(1−) | ChEBI |
| D-kanosamine 6-phosphate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| D-kanosamine 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10225 | MetaCyc |