| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 10:52:05 UTC |
|---|
| Update Date | 2025-03-24 20:55:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01614334 |
|---|
| Frequency | 0.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H4O2S |
|---|
| Molecular Mass | 103.9932 |
|---|
| SMILES | O=CCC(O)=S |
|---|
| InChI Key | UFFXANOZIQVDFC-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | alpha-hydrogen aldehydes |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | carbodithioic acidscarbothioic o-acidshydrocarbon derivativesorganic oxidesthiocarbonyl compoundsthiocarboxylic acids and derivatives |
|---|
| Substituents | aliphatic acyclic compoundthiocarboxylic acid or derivativesthiocarbonyl groupcarbodithioic acidorganosulfur compoundorganic oxidecarbothioic o-acidalpha-hydrogen aldehydehydrocarbon derivative |
|---|