| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:11:24 UTC |
|---|
| Update Date | 2025-03-24 22:34:19 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01231275 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H10O3S |
|---|
| Molecular Mass | 138.0351 |
|---|
| SMILES | CS(=O)COCCO |
|---|
| InChI Key | OKNRMGRZCWOQOD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organosulfur compounds |
|---|
| Class | thioacetals |
|---|
| Subclass | monothioacetals |
|---|
| Direct Parent | monothioacetals |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alcohols and polyolshydrocarbon derivativesorganic oxidessulfinyl compoundssulfoxides |
|---|
| Substituents | monothioacetalalcoholaliphatic acyclic compoundorganic oxideorganic oxygen compoundsulfinyl compoundsulfoxidehydrocarbon derivativeorganooxygen compound |
|---|