EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4O7S |
| Net Charge | -2 |
| Average Mass | 220.158 |
| Monoisotopic Mass | 219.96887 |
| SMILES | O=C([O-])CC1(S(=O)(=O)[O-])C=CC(=O)O1 |
| InChI | InChI=1S/C6H6O7S/c7-4(8)3-6(14(10,11)12)2-1-5(9)13-6/h1-2H,3H2,(H,7,8)(H,10,11,12)/p-2 |
| InChIKey | WEEOYKXHMIPYQX-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate (CHEBI:20479) has functional parent acetate (CHEBI:30089) |
| (5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate (CHEBI:20479) is a butenolide (CHEBI:50523) |
| (5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate (CHEBI:20479) is a organosulfonate oxoanion (CHEBI:33554) |
| IUPAC Name |
|---|
| (5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate |
| Synonyms | Source |
|---|---|
| 4-carboxymethyl-4-sulfobut-2-en-4-olide | UM-BBD |
| 4-sulfolactone | UM-BBD |
| UniProt Name | Source |
|---|---|
| 4-sulfomuconolactone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| c0553 | UM-BBD |