EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8O5S |
| Net Charge | 0 |
| Average Mass | 156.159 |
| Monoisotopic Mass | 156.00924 |
| 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)/t3-/m1/s1 |
| InChIKey | YPFUJZAAZJXMIP-GSVOUGTGSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-sulfopropanediol (CHEBI:60996) is a 3-sulfopropanediol (CHEBI:77267) |
| (2R)-3-sulfopropanediol (CHEBI:60996) is conjugate acid of (2R)-3-sulfopropanediol(1−) (CHEBI:60997) |
| Incoming Relation(s) |
| (2R)-3-sulfopropanediol(1−) (CHEBI:60997) is conjugate base of (2R)-3-sulfopropanediol (CHEBI:60996) |
| IUPAC Name |
|---|
| (2R)-2,3-dihydroxypropane-1-sulfonic acid |
| Synonym | Source |
|---|---|
| (R)-2,3-dihydroxypropane-1-sulfonic acid | ChEBI |
| Citations |
|---|