| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:47:57 UTC |
|---|
| Update Date | 2025-03-21 20:03:47 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00314687 |
|---|
| Frequency | 6.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H10O2S |
|---|
| Molecular Mass | 134.0402 |
|---|
| SMILES | CC1(C)OC(O)CS1 |
|---|
| InChI Key | AVQZLDIEIWVQLE-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organosulfur compounds |
|---|
| Class | thioacetals |
|---|
| Subclass | monothioacetals |
|---|
| Direct Parent | monothioketals |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | hemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compoundsoxathiolanes |
|---|
| Substituents | oxacycleorganic oxygen compoundoxathiolanealiphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativemonothioketalorganoheterocyclic compoundorganooxygen compound |
|---|