| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:49:32 UTC |
|---|
| Update Date | 2025-03-21 21:59:03 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00460543 |
|---|
| Frequency | 3.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H8O3 |
|---|
| Molecular Mass | 140.0473 |
|---|
| SMILES | CC1=C(O)C(=O)CCC1=O |
|---|
| InChI Key | WNDNUHHQAPZAOL-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 oxidesvinylogous acids |
|---|
| Substituents | cyclohexenonevinylogous acidorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
|---|
