| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:38:05 UTC |
|---|
| Update Date | 2025-03-25 00:45:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02151343 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H10O3 |
|---|
| Molecular Mass | 178.063 |
|---|
| SMILES | C=Cc1ccc(OC(=O)OC)cc1 |
|---|
| InChI Key | VHWMDPDYPIZKQS-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 | carbonic acid diesterscarbonyl compoundshydrocarbon derivativesorganic oxides |
|---|
| Substituents | aromatic homomonocyclic compoundcarbonyl grouporganic oxidecarbonic acid derivativeorganic oxygen compoundcarbonic acid diesterhydrocarbon derivativephenoxy compoundorganooxygen compound |
|---|
