EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H2O5S |
| Net Charge | -2 |
| Average Mass | 150.111 |
| Monoisotopic Mass | 149.96339 |
| SMILES | O=C([O-])C(=O)CS(=O)[O-] |
| InChI | InChI=1S/C3H4O5S/c4-2(3(5)6)1-9(7)8/h1H2,(H,5,6)(H,7,8)/p-2 |
| InChIKey | JXYLQEMXCAAMOL-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-sulfinatopyruvate(2−) (CHEBI:140699) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3-sulfinatopyruvate(2−) (CHEBI:140699) is a organosulfinate oxoanion (CHEBI:37785) |
| 3-sulfinatopyruvate(2−) (CHEBI:140699) is conjugate base of 3-sulfinylpyruvic acid (CHEBI:1665) |
| Incoming Relation(s) |
| 3-sulfinylpyruvic acid (CHEBI:1665) is conjugate acid of 3-sulfinatopyruvate(2−) (CHEBI:140699) |
| IUPAC Name |
|---|
| 2-oxo-3-sulfinatopropanoate |
| Synonym | Source |
|---|---|
| 3-sulfinatopyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-sulfinopyruvate | UniProt |