| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:41:38 UTC |
|---|
| Update Date | 2025-03-24 14:32:22 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00870272 |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H5O3- |
|---|
| Molecular Mass | 137.0244 |
|---|
| SMILES | O=C([O-])Oc1ccccc1 |
|---|
| InChI Key | QIIPQYDSKRYMFG-UHFFFAOYSA-M |
|---|
| 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 | carbonic acid monoesterscarbonyl compoundshydrocarbon derivativesorganic anionsorganic oxides |
|---|
| Substituents | carbonyl groupcarbonic acid derivativearomatic homomonocyclic compoundorganic oxideorganic anioncarbonic acid monoesterorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|
