EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17NO5Se |
| Net Charge | 0 |
| Average Mass | 298.197 |
| Monoisotopic Mass | 299.02719 |
| SMILES | C[Se][C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C9H17NO5Se/c1-4(12)10-6-8(14)7(13)5(3-11)15-9(6)16-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1 |
| InChIKey | AZZZNYGPGINRNT-ZEBDFXRSSA-N |
| Roles Classification |
|---|
| Biological Role: | human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1β-methylseleno-N-acetyl-D-galactosamine (CHEBI:77010) has functional parent methyl N-acetyl-β-D-galactosaminide (CHEBI:60314) |
| 1β-methylseleno-N-acetyl-D-galactosamine (CHEBI:77010) has role human xenobiotic metabolite (CHEBI:76967) |
| 1β-methylseleno-N-acetyl-D-galactosamine (CHEBI:77010) is a monosaccharide derivative (CHEBI:63367) |
| 1β-methylseleno-N-acetyl-D-galactosamine (CHEBI:77010) is a organoselenium compound (CHEBI:25712) |
| IUPAC Name |
|---|
| methyl 2-(acetylamino)-2-deoxy-1-seleno-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| MeSebGalNac | ChEBI |
| MeSe-β-GalNAc | ChEBI |
| selenosugar B | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C18893 | KEGG COMPOUND |
| Citations |
|---|