EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7O5S |
| Net Charge | -1 |
| Average Mass | 155.151 |
| Monoisotopic Mass | 155.00197 |
| SMILES | O=S(=O)([O-])C[C@@H](O)CO |
| InChI | InChI=1S/C3H8O5S/c4-1-3(5)2-9(6,7)8/h3-5H,1-2H2,(H,6,7,8)/p-1/t3-/m0/s1 |
| InChIKey | YPFUJZAAZJXMIP-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-sulfopropanediol(1−) (CHEBI:176527) is a 3-sulfopropanediol(1−) (CHEBI:77138) |
| (2S)-3-sulfopropanediol(1−) (CHEBI:176527) is enantiomer of (2R)-3-sulfopropanediol(1−) (CHEBI:60997) |
| Incoming Relation(s) |
| (2R)-3-sulfopropanediol(1−) (CHEBI:60997) is enantiomer of (2S)-3-sulfopropanediol(1−) (CHEBI:176527) |
| IUPAC Name |
|---|
| (2S)-2,3-dihydroxypropane-1-sulfonate |
| Synonyms | Source |
|---|---|
| (S)-2,3-dihydroxypropane-1-sulfonate | SUBMITTER |
| (2S)-3-sulfopropanediol anion | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-3-sulfopropanediol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12693 | MetaCyc |
| Citations |
|---|