| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:21:13 UTC |
|---|
| Update Date | 2025-03-25 01:01:32 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02249907 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H8OS2 |
|---|
| Molecular Mass | 184.0017 |
|---|
| SMILES | CSC(=S)c1ccc(O)cc1 |
|---|
| InChI Key | HJKGVUVNYBRNPL-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenols |
|---|
| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
|---|
| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | benzene and substituted derivativescarbodithioic acid estershydrocarbon derivativesorganooxygen compoundssulfenyl compounds |
|---|
| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundsulfenyl compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativeorganosulfur compoundcarbodithioic esterorganooxygen compound |
|---|
