EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO9 |
| Net Charge | 0 |
| Average Mass | 295.244 |
| Monoisotopic Mass | 295.09033 |
| SMILES | N[C@H]1[C@@H](O[C@@H](CC(=O)O)C(=O)O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H17NO9/c11-6-8(16)7(15)4(2-12)20-10(6)19-3(9(17)18)1-5(13)14/h3-4,6-8,10,12,15-16H,1-2,11H2,(H,13,14)(H,17,18)/t3-,4+,6+,7+,8+,10-/m0/s1 |
| InChIKey | DFSUVSNIIHLGAX-NKQVSKEESA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-malyl α-D-glucosaminide (CHEBI:64888) has functional parent (S)-malic acid (CHEBI:30797) |
| (S)-malyl α-D-glucosaminide (CHEBI:64888) is a D-glucosaminide (CHEBI:35373) |
| (S)-malyl α-D-glucosaminide (CHEBI:64888) is a monosaccharide derivative (CHEBI:63367) |
| Synonyms | Source |
|---|---|
| GlcN-Mal | MetaCyc |
| malyl-D-glucosamine | MetaCyc |
| α-D-GlcN-L-Mal | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD8J2-2 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21732761 | Reaxys |