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](O)[C@@H](COP(=O)([O-])[O-])O[C@@H]1O |
| InChI | InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3-,4-,5-,6+/m1/s1 |
| InChIKey | XHMJOUIAFHJHBW-UKFBFLRUSA-M |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-glucosamine 6-phosphate(1−) (CHEBI:75989) is a 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1−) (CHEBI:58725) |
| α-D-glucosamine 6-phosphate(1−) (CHEBI:75989) is conjugate base of α-D-glucosamine 6-phosphate (CHEBI:15873) |
| Incoming Relation(s) |
| α-D-glucosamine 6-phosphate (CHEBI:15873) is conjugate acid of α-D-glucosamine 6-phosphate(1−) (CHEBI:75989) |
| IUPAC Name |
|---|
| 2-azaniumyl-2-deoxy-6-O-phosphonato-α-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 2-ammonio-2-deoxy-α-D-glucopyranose 6-phosphate(1−) | SUBMITTER |
| 2-ammonio-2-deoxy-6-O-phosphonato-α-D-glucopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| α-D-glucosamine 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13469 | MetaCyc |