EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5O2 |
| Net Charge | 0 |
| Average Mass | 109.104 |
| Monoisotopic Mass | 109.02895 |
| SMILES | [O]c1ccc(O)cc1 |
| InChI | InChI=1S/C6H5O2/c7-5-1-2-6(8)4-3-5/h1-4,7H |
| InChIKey | XLHUBROMZOAQMV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-benzosemiquinone (CHEBI:17977) is a 1,4-benzosemiquinones (CHEBI:134225) |
| 1,4-benzosemiquinone (CHEBI:17977) is a benzosemiquinones (CHEBI:22730) |
| IUPAC Name |
|---|
| (4-hydroxyphenyl)oxidanyl |
| Synonyms | Source |
|---|---|
| Benzosemiquinone | KEGG COMPOUND |
| p-Benzosemiquinone | KEGG COMPOUND |
| semiquinone radical | ChEBI |
| hydroquinone radical | ChEBI |
| p-benzosemiquinone radical | ChEBI |
| 4-hydroxyphenyloxyl | ChEBI |
| UniProt Name | Source |
|---|---|
| benzosemiquinone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02389 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2040548 | Reaxys |