EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O2 |
| Net Charge | 0 |
| Average Mass | 110.112 |
| Monoisotopic Mass | 110.03678 |
| SMILES | Oc1cccc(O)c1 |
| InChI | InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H |
| InChIKey | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| benzene-1,3-diol |
| Synonyms | Source |
|---|---|
| Resorcinol | KEGG COMPOUND |
| Resorcin | KEGG COMPOUND |
| 1,3-Benzenediol | KEGG COMPOUND |
| 1,3-Dihydroxybenzene | KEGG COMPOUND |
| m-Hydroquinone | KEGG COMPOUND |
| RESORCINOL | PDBeChem |
| UniProt Name | Source |
|---|---|
| resorcinol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01751 | KEGG COMPOUND |
| C01751 | KEGG COMPOUND |
| c0265 | UM-BBD |
| RCO | PDBeChem |
| Resorcinol | Wikipedia |
| CPD-623 | MetaCyc |
| HMDB0032037 | HMDB |
| C00002671 | KNApSAcK |
| D00133 | KEGG DRUG |
| 3524 | DrugCentral |
| Citations |
|---|