| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:30:38 UTC |
|---|
| Update Date | 2025-03-21 18:41:40 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00135500 |
|---|
| Frequency | 18.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H20O |
|---|
| Molecular Mass | 180.1514 |
|---|
| SMILES | CC1=CC(=O)CC(C)(C)C1C(C)C |
|---|
| InChI Key | ZXLRLDLNQAOKTJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | monocyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclohexenoneshydrocarbon derivativesorganic oxides |
|---|
| Substituents | ketonecyclohexenonecarbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativecyclic ketoneorganooxygen compound |
|---|
