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| Formula | C12H10O2 |
| Net Charge | 0 |
| Average Mass | 186.210 |
| Monoisotopic Mass | 186.06808 |
| SMILES | Oc1cccc(-c2ccccc2)c1O |
| InChI | InChI=1S/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H |
| InChIKey | YKOQAAJBYBTSBS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| biphenyl-2,3-diol (CHEBI:16205) is a catechols (CHEBI:33566) |
| biphenyl-2,3-diol (CHEBI:16205) is a hydroxybiphenyls (CHEBI:24681) |
| Incoming Relation(s) |
| 2'-aminobiphenyl-2,3-diol (CHEBI:29010) has functional parent biphenyl-2,3-diol (CHEBI:16205) |
| 2'-chlorobiphenyl-2,3-diol (CHEBI:49512) has functional parent biphenyl-2,3-diol (CHEBI:16205) |
| 2',6'-dichlorobiphenyl-2,3-diol (CHEBI:49509) has functional parent biphenyl-2,3-diol (CHEBI:16205) |
| 3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:48949) has functional parent biphenyl-2,3-diol (CHEBI:16205) |
| 4'-chlorobiphenyl-2,3-diol (CHEBI:28979) has functional parent biphenyl-2,3-diol (CHEBI:16205) |
| IUPAC Name |
|---|
| [1,1'-biphenyl]-2,3-diol |
| Synonyms | Source |
|---|---|
| (1,1'-biphenyl)-2,3-diol | ChemIDplus |
| 2,3-biphenyldiol | ChemIDplus |
| 2,3-Dihydroxybiphenyl | KEGG COMPOUND |
| 3-Phenylcatechol | KEGG COMPOUND |
| Biphenyl-2,3-diol | KEGG COMPOUND |
| BIPHENYL-2,3-DIOL | PDBeChem |
| UniProt Name | Source |
|---|---|
| biphenyl-2,3-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| BIPHENYL-23-DIOL | MetaCyc |
| BPY | PDBeChem |
| C02526 | KEGG COMPOUND |
| DB02923 | DrugBank |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1869593 | Reaxys |
| CAS:1133-63-7 | KEGG COMPOUND |
| CAS:1133-63-7 | ChemIDplus |
| Citations |
|---|