| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:13:47 UTC |
|---|
| Update Date | 2025-03-21 19:07:40 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00236123 |
|---|
| Frequency | 9.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H12O |
|---|
| Molecular Mass | 124.0888 |
|---|
| SMILES | CCC1=CCC(=O)CC1 |
|---|
| InChI Key | OCWNYERVPBBARM-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 oxides |
|---|
| Substituents | cyclohexenoneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
|---|
