EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4O6S |
| Net Charge | -2 |
| Average Mass | 168.126 |
| Monoisotopic Mass | 167.97396 |
| SMILES | C[C@@H](OS(=O)(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C3H6O6S/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H,6,7,8)/p-2/t2-/m1/s1 |
| InChIKey | CSRZVBCXQYEYKY-UWTATZPHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-O-sulfonatolactate(2−) (CHEBI:58737) is a monocarboxylic acid anion (CHEBI:35757) |
| (R)-2-O-sulfonatolactate(2−) (CHEBI:58737) is a organosulfate oxoanion (CHEBI:58958) |
| (R)-2-O-sulfonatolactate(2−) (CHEBI:58737) is conjugate base of (R)-2-O-sulfolactic acid (CHEBI:48290) |
| Incoming Relation(s) |
| (R)-2-O-sulfolactic acid (CHEBI:48290) is conjugate acid of (R)-2-O-sulfonatolactate(2−) (CHEBI:58737) |
| IUPAC Name |
|---|
| (2R)-2-(sulfonatooxy)propanoate |
| UniProt Name | Source |
|---|---|
| (R)-2-O-sulfolactate | UniProt |