| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:23:52 UTC |
|---|
| Update Date | 2025-03-21 23:16:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00683666 |
|---|
| Frequency | 2.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H6O3 |
|---|
| Molecular Mass | 138.0317 |
|---|
| SMILES | O=Cc1ccccc1OO |
|---|
| InChI Key | GLWIJNQDWAQHNY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | benzoyl derivatives |
|---|
| Direct Parent | benzoyl derivatives |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | benzaldehydeshydrocarbon derivativesorganic oxidesperoxolsphenoxy compounds |
|---|
| Substituents | benzoylaldehydeperoxolaromatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|
