EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6O3 |
| Net Charge | 0 |
| Average Mass | 138.122 |
| Monoisotopic Mass | 138.03169 |
| SMILES | CC1=CC(=O)C=C(O)C1=O |
| InChI | InChI=1S/C7H6O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,9H,1H3 |
| InChIKey | OUSQDTMHWCQLAU-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus fumigatus (ncbitaxon:746128) | - | DOI (10.3891/acta.chem.scand.17-1771) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-2,5-toluquinone (CHEBI:202995) is a p-quinones (CHEBI:25830) |
| 3-hydroxy-2,5-toluquinone (CHEBI:202995) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 2-hydroxy-6-methylcyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 14669469 | ChemSpider |