EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C3H5O5S |
| Net Charge | -1 |
| Average Mass | 153.135 |
| Monoisotopic Mass | 152.98632 |
| SMILES | [H]C(=O)[C@@H](O)CS(=O)(=O)[O-] |
| InChI | InChI=1S/C3H6O5S/c4-1-3(5)2-9(6,7)8/h1,3,5H,2H2,(H,6,7,8)/p-1/t3-/m1/s1 |
| InChIKey | GVEIZEMJOBQMCQ-GSVOUGTGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-3-sulfolactaldehyde(1−) (CHEBI:88099) is a 3-sulfolactaldehyde(1−) (CHEBI:77135) |
| D-3-sulfolactaldehyde(1−) (CHEBI:88099) is conjugate base of D-3-sulfolactaldehyde (CHEBI:90104) |
| D-3-sulfolactaldehyde(1−) (CHEBI:88099) is enantiomer of L-3-sulfolactaldehyde(1−) (CHEBI:90109) |
| Incoming Relation(s) |
| D-3-sulfolactaldehyde (CHEBI:90104) is conjugate acid of D-3-sulfolactaldehyde(1−) (CHEBI:88099) |
| L-3-sulfolactaldehyde(1−) (CHEBI:90109) is enantiomer of D-3-sulfolactaldehyde(1−) (CHEBI:88099) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-oxopropane-1-sulfonate |
| Citations |
|---|