| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 17:18:01 UTC |
|---|
| Update Date | 2025-03-25 01:47:40 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02520889 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H10OS |
|---|
| Molecular Mass | 130.0452 |
|---|
| SMILES | CC1(C)OC=CCS1 |
|---|
| InChI Key | IQAKIQNDCWUADR-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organosulfur compounds |
|---|
| Class | thioacetals |
|---|
| Subclass | monothioacetals |
|---|
| Direct Parent | monothioketals |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganooxygen compoundsoxacyclic compoundsoxathiins |
|---|
| Substituents | oxacycleorganic oxygen compound1,3-oxathiinaliphatic heteromonocyclic compoundhydrocarbon derivativemonothioketalorganoheterocyclic compoundorganooxygen compound |
|---|
