EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO5 |
| Net Charge | +1 |
| Average Mass | 180.180 |
| Monoisotopic Mass | 180.08665 |
| SMILES | [NH3+][C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/p+1/t2-,3-,4-,5-,6?/m1/s1 |
| InChIKey | MSWZFWKMSRAUBD-IVMDWMLBSA-O |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) has role human metabolite (CHEBI:77746) |
| 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) is a ammonium ion derivative (CHEBI:35274) |
| 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) is a primary ammonium ion (CHEBI:65296) |
| 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) is conjugate acid of 2-amino-2-deoxy-D-glucopyranose (CHEBI:47977) |
| Incoming Relation(s) |
| β-D-glucosamine(1+) (CHEBI:140810) is a 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) |
| 2-amino-2-deoxy-D-glucopyranose (CHEBI:47977) is conjugate base of 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) |
| [4)-D-GlcpN-(1→](1+) residue (CHEBI:65271) is substituent group from 2-ammonio-2-deoxy-D-glucopyranose (CHEBI:58723) |
| IUPAC Name |
|---|
| 2-azaniumyl-2-deoxy-D-glucopyranose |
| UniProt Name | Source |
|---|---|
| D-glucosamine | UniProt |