EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C3H6O5S |
| Net Charge | 0 |
| Average Mass | 154.143 |
| Monoisotopic Mass | 153.99359 |
| 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)/t3-/m0/s1 |
| InChIKey | GVEIZEMJOBQMCQ-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-3-sulfolactaldehyde (CHEBI:90264) is a 3-sulfolactaldehyde (CHEBI:77265) |
| L-3-sulfolactaldehyde (CHEBI:90264) is conjugate acid of L-3-sulfolactaldehyde(1−) (CHEBI:90109) |
| Incoming Relation(s) |
| L-3-sulfolactaldehyde(1−) (CHEBI:90109) is conjugate base of L-3-sulfolactaldehyde (CHEBI:90264) |
| IUPAC Name |
|---|
| (2S)-2-hydroxy-3-oxopropane-1-sulfonic acid |
| Synonyms | Source |
|---|---|
| (2S)-3-sulfolactaldehyde | ChEBI |
| (S)-3-sulfolactaldehyde | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-18718 | MetaCyc |