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CHEBI:60312 - 2-amino-2-deoxy-D-galactopyranose
| 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-GASJEMHNSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | toxin Poisonous substance produced by a biological organism such as a microbe, animal or plant. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) has functional parent D-galactopyranose (CHEBI:4139) |
| 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) has role toxin (CHEBI:27026) |
| 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) is a D-galactosamine (CHEBI:28328) |
| 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) is a primary amino compound (CHEBI:50994) |
| 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) is conjugate base of 2-ammonio-2-deoxy-D-galactopyranose (CHEBI:144817) |
| Incoming Relation(s) |
| α-D-galactosamine (CHEBI:148869) is a 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) |
| 2-ammonio-2-deoxy-D-galactopyranose (CHEBI:144817) is conjugate acid of 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) |
| IUPAC Name |
|---|
| 2-amino-2-deoxy-D-galactopyranose |
| Synonyms | Source |
|---|---|
| D-Chondrosamine | KEGG COMPOUND |
| 2-Amino-2-deoxy-D-galactose | KEGG COMPOUND |
| D-Galactosamine | KEGG COMPOUND |
| D-GalN | JCBN |
| D-2-Amino-2-deoxygalactose | ChemIDplus |
| Galactosamine | ChemIDplus |
| Citations |
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