| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:35:20 UTC |
|---|
| Update Date | 2025-03-25 01:06:44 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02282190 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H6O4 |
|---|
| Molecular Mass | 142.0266 |
|---|
| SMILES | O=C1C=CC(O)(CO)C1=O |
|---|
| InChI Key | UOEGDBSLWGOSMQ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | acyloins |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | 1,2-diolscyclic ketoneshydrocarbon derivativesorganic oxidestertiary alcohols |
|---|
| Substituents | alcoholcyclic ketoneketonetertiary alcoholorganic oxideacyloinaliphatic homomonocyclic compoundhydrocarbon derivative1,2-diol |
|---|
