EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9O3S |
| Net Charge | -1 |
| Average Mass | 233.268 |
| Monoisotopic Mass | 233.02779 |
| SMILES | O=S([O-])c1ccccc1-c1ccccc1O |
| InChI | InChI=1S/C12H10O3S/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)16(14)15/h1-8,13H,(H,14,15)/p-1 |
| InChIKey | HPKSNFTYZHYEKV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-hydroxybiphenyl-2-sulfinate (CHEBI:18218) is a organosulfinate oxoanion (CHEBI:37785) |
| 2'-hydroxybiphenyl-2-sulfinate (CHEBI:18218) is conjugate base of 2'-hydroxybiphenyl-2-sulfinic acid (CHEBI:44576) |
| Incoming Relation(s) |
| 2'-hydroxybiphenyl-2-sulfinic acid (CHEBI:44576) is conjugate acid of 2'-hydroxybiphenyl-2-sulfinate (CHEBI:18218) |
| IUPAC Name |
|---|
| 2'-hydroxy-[1,1'-biphenyl]-2-sulfinate |
| UniProt Name | Source |
|---|---|
| 2'-hydroxybiphenyl-2-sulfinate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| c0060 | UM-BBD |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8843408 | Beilstein |