| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:05:41 UTC |
|---|
| Update Date | 2025-03-21 18:29:07 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00075772 |
|---|
| Frequency | 39.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H10O4 |
|---|
| Molecular Mass | 182.0579 |
|---|
| SMILES | CCOC(=O)Oc1ccc(O)cc1 |
|---|
| InChI Key | LXBUNOATTCHXSQ-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 benzenoidscarbonic acid diesterscarbonyl compoundshydrocarbon derivativesorganic oxides |
|---|
| Substituents | carbonyl groupcarbonic acid derivativecarbonic acid diester1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|