EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8O4 |
| Net Charge | 0 |
| Average Mass | 120.104 |
| Monoisotopic Mass | 120.04226 |
| SMILES | OC1COC(O)C1O |
| InChI | InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2 |
| InChIKey | FMAORJIQYMIRHF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas putida DOT-T1E (ncbitaxon:1196325) | - | MetaboLights (MTBLS319) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) is a lactol (CHEBI:38131) |
| 2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) is a oxolanes (CHEBI:26912) |
| 2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) is a triol (CHEBI:27136) |
| Incoming Relation(s) |
| β-D-erythrofuranose (CHEBI:138484) is a 2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) |
| IUPAC Name |
|---|
| oxolane-2,3,4-triol |
| Synonyms | Source |
|---|---|
| tetrahydro-2,3,4-furantriol | ChEBI |
| tetrahydrofuran-2,3,4-triol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 3673915 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| Reaxys:104284 | Reaxys |