EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7O5S |
| Net Charge | -1 |
| Average Mass | 215.206 |
| Monoisotopic Mass | 215.00197 |
| SMILES | O=C([O-])C(c1ccccc1)S(=O)(=O)O |
| InChI | InChI=1S/C8H8O5S/c9-8(10)7(14(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H,9,10)(H,11,12,13)/p-1 |
| InChIKey | USNMCXDGQQVYSW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-sulfophenylacetate (CHEBI:59003) is a monocarboxylic acid anion (CHEBI:35757) |
| α-sulfophenylacetate (CHEBI:59003) is a organosulfonic acid (CHEBI:33551) |
| α-sulfophenylacetate (CHEBI:59003) is conjugate base of α-sulfophenylacetic acid (CHEBI:225282) |
| Incoming Relation(s) |
| α-sulfophenylacetic acid (CHEBI:225282) is conjugate acid of α-sulfophenylacetate (CHEBI:59003) |
| IUPAC Name |
|---|
| phenyl(sulfo)acetate |
| Synonyms | Source |
|---|---|
| Alpha sulfophenyl acetate | ChEBI |
| α-sulphophenylacetate | ChEBI |
| Citations |
|---|