| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:57:25 UTC |
|---|
| Update Date | 2025-03-24 22:26:10 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01196304 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H10O3 |
|---|
| Molecular Mass | 142.063 |
|---|
| SMILES | CC1(O)CC(=O)C=C(O)C1 |
|---|
| InChI Key | GVSRXXONMOKPKZ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | cyclohexenones |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganic oxidestertiary alcoholsvinylogous acids |
|---|
| Substituents | alcoholcyclohexenonevinylogous acidtertiary alcoholorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
|---|