| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 09:04:47 UTC |
|---|
| Update Date | 2025-03-24 20:09:31 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01358666 |
|---|
| Frequency | 1.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H8O2 |
|---|
| Molecular Mass | 136.0524 |
|---|
| SMILES | C=CC1=CC(=O)CC(=O)C1 |
|---|
| InChI Key | KKJXMAPFVWBATO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | quinones |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclohexenoneshydrocarbon derivativesm-benzoquinonesorganic oxides |
|---|
| Substituents | cyclohexenoneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativem-benzoquinonequinone |
|---|
