| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:48:52 UTC |
|---|
| Update Date | 2025-03-25 00:49:40 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02175875 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H14O3S |
|---|
| Molecular Mass | 226.0664 |
|---|
| SMILES | Cc1ccc2c(c1)S(=O)(=O)CC(C)(C)O2 |
|---|
| InChI Key | IQLOCHZXQLBPBY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | ethers |
|---|
| Direct Parent | alkyl aryl ethers |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | benzenoidsbenzoxathiinshydrocarbon derivativesorganic oxidesoxacyclic compoundsoxathiinssulfones |
|---|
| Substituents | alkyl aryl etheroxacycleorganic oxide1,4-benzooxathiinaromatic heteropolycyclic compoundhydrocarbon derivativebenzenoidorganoheterocyclic compoundsulfone1,4-oxathiin |
|---|