EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O6 |
| Net Charge | 0 |
| Average Mass | 242.187 |
| Monoisotopic Mass | 242.05389 |
| SMILES | O=C[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C9H10N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-4,6-8,14-15H,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | FCMSQGXJQIDTCO-XVFCMESISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces sp. SANK 60405 (ncbitaxon:689687) | - | PubMed (21216959) | Strain: SANK 60405 |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| uridine-5'-aldehyde (CHEBI:86258) has role bacterial metabolite (CHEBI:76969) |
| uridine-5'-aldehyde (CHEBI:86258) is a aldehyde (CHEBI:17478) |
| uridine-5'-aldehyde (CHEBI:86258) is a pyrimidine nucleoside (CHEBI:26440) |
| IUPAC Name |
|---|
| 1-(β-D-ribo-pentodialdo-1,4-furanosyl)pyrimidine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| 5'-deoxy-5'-uridylaldehyde | ChEBI |
| 5'-oxo-5'-deoxyuridine | ChEBI |
| UniProt Name | Source |
|---|---|
| uridine-5'-aldehyde | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15245 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:669929 | Reaxys |
| Citations |
|---|