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CHEBI:193965 - benzene-1,2,3,4-tetrol
| Formula | C6H6O4 |
| Net Charge | 0 |
| Average Mass | 142.110 |
| Monoisotopic Mass | 142.02661 |
| SMILES | Oc1ccc(O)c(O)c1O |
| InChI | InChI=1S/C6H6O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,7-10H |
| InChIKey | VERMEZLHWFHDLK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzene-1,2,3,4-tetrol (CHEBI:193965) is a benzenetriol (CHEBI:22707) |
| IUPAC Name |
|---|
| benzene-1,2,3,4-tetrol |
| Manual Xrefs | Databases |
|---|---|
| 511440 | ChemSpider |