EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO6 |
| Net Charge | 0 |
| Average Mass | 255.226 |
| Monoisotopic Mass | 255.07429 |
| SMILES | O=C([O-])c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1 |
| InChI | InChI=1S/C11H13NO6/c13-5-7-8(14)9(15)10(18-7)12-3-1-2-6(4-12)11(16)17/h1-4,7-10,13-15H,5H2/t7-,8-,9-,10-/m1/s1 |
| InChIKey | PUEDDPCUCPRQNY-ZYUZMQFOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribosylnicotinate (CHEBI:58527) has role human metabolite (CHEBI:77746) |
| D-ribosylnicotinate (CHEBI:58527) is a ammonium betaine (CHEBI:35284) |
| D-ribosylnicotinate (CHEBI:58527) is conjugate base of D-ribosylnicotinic acid (CHEBI:27748) |
| Incoming Relation(s) |
| D-ribosylnicotinic acid (CHEBI:27748) is conjugate acid of D-ribosylnicotinate (CHEBI:58527) |
| IUPAC Name |
|---|
| 1-(β-D-ribofuranosyl)pyridinium-3-carboxylate |
| UniProt Name | Source |
|---|---|
| β-D-ribosylnicotinate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4154357 | Beilstein |