EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3O3S |
| Net Charge | -1 |
| Average Mass | 107.110 |
| Monoisotopic Mass | 106.98084 |
| SMILES | [H]C(=O)CS(=O)[O-] |
| InChI | InChI=1S/C2H4O3S/c3-1-2-6(4)5/h1H,2H2,(H,4,5)/p-1 |
| InChIKey | GPIFJZBDHMKDSK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-sulfinoacetaldehyde(1−) (CHEBI:142501) is a organosulfinate oxoanion (CHEBI:37785) |
| 2-sulfinoacetaldehyde(1−) (CHEBI:142501) is conjugate base of sulfinoacetaldehyde (CHEBI:142509) |
| Incoming Relation(s) |
| sulfinoacetaldehyde (CHEBI:142509) is conjugate acid of 2-sulfinoacetaldehyde(1−) (CHEBI:142501) |
| UniProt Name | Source |
|---|---|
| 2-sulfinoacetaldehyde | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15830 | MetaCyc |
| Citations |
|---|