EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4HgO2 |
| Net Charge | -1 |
| Average Mass | 320.697 |
| Monoisotopic Mass | 321.99232 |
| SMILES | O=C([O-])c1cc[c]([Hg])cc1 |
| InChI | InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h2-5H,(H,8,9);/p-1 |
| InChIKey | FVFZSVRSDNUCGG-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-mercuribenzoate (CHEBI:20435) has functional parent benzoate (CHEBI:16150) |
| p-mercuribenzoate (CHEBI:20435) is a mercuribenzoate (CHEBI:25193) |
| p-mercuribenzoate (CHEBI:20435) is conjugate base of p-mercuribenzoic acid (CHEBI:28886) |
| Incoming Relation(s) |
| p-mercuribenzoic acid (CHEBI:28886) is conjugate acid of p-mercuribenzoate (CHEBI:20435) |
| IUPAC Name |
|---|
| (4-carboxylatophenyl)mercurate(1−) |
| Synonyms | Source |
|---|---|
| 4-mercuribenzoate | ChEBI |
| p-Mercuribenzoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00985 | KEGG COMPOUND |