| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:39:07 UTC |
|---|
| Update Date | 2025-03-25 00:46:11 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02153787 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H12OS |
|---|
| Molecular Mass | 156.0609 |
|---|
| SMILES | CSC1CC(=O)C=C(C)C1 |
|---|
| InChI Key | JHNLPBHQTZGMJK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | cyclohexenones |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | dialkylthioethershydrocarbon derivativesorganic oxidessulfenyl compounds |
|---|
| Substituents | cyclohexenonesulfenyl compounddialkylthioetherorganosulfur compoundorganic oxidethioetheraliphatic homomonocyclic compoundhydrocarbon derivative |
|---|
