| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:27:27 UTC |
|---|
| Update Date | 2025-03-21 18:40:00 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00128115 |
|---|
| Frequency | 19.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H10O2S |
|---|
| Molecular Mass | 170.0402 |
|---|
| SMILES | CSCOc1ccc(O)cc1 |
|---|
| InChI Key | FRHTVBZFALRGTD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenols |
|---|
| Subclass | 4-alkoxyphenols |
|---|
| Direct Parent | 4-alkoxyphenols |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidshydrocarbon derivativesorganooxygen compoundsphenol ethersphenoxy compoundssulfenyl compounds |
|---|
| Substituents | phenol ethermonocyclic benzene moiety4-alkoxyphenolsulfenyl compound1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundaromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|
