| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:21:30 UTC |
|---|
| Update Date | 2025-03-21 18:37:06 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00114002 |
|---|
| Frequency | 23.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H8O2 |
|---|
| Molecular Mass | 136.0524 |
|---|
| SMILES | C=COc1ccc(O)cc1 |
|---|
| InChI Key | YHHRETYFTSZELQ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | phenoxy compounds |
|---|
| Direct Parent | phenoxy compounds |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidshydrocarbon derivativesorganooxygen compounds |
|---|
| Substituents | aromatic homomonocyclic compoundorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|
