EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO5 |
| Net Charge | 0 |
| Average Mass | 179.172 |
| Monoisotopic Mass | 179.07937 |
| SMILES | N[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/t2-,3+,4+,5-,6?/m1/s1 |
| InChIKey | MSWZFWKMSRAUBD-SVZMEOIVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Apis cerana (ncbitaxon:7461) | - | MetaboLights (MTBLS379) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-talosamine (CHEBI:133904) is a hexosamine (CHEBI:24586) |
| IUPAC Name |
|---|
| 2-amino-2-deoxy-D-talopyranose |
| Synonyms | Source |
|---|---|
| (3S,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | ChEBI |
| 2-Amino-2-deoxy-D-talopyranose | KEGG COMPOUND |
| 2-amino-2-deoxy-D-talose | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C21060 | KEGG COMPOUND |