| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:06:36 UTC |
|---|
| Update Date | 2025-03-25 00:56:10 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02216567 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H18O |
|---|
| Molecular Mass | 166.1358 |
|---|
| SMILES | CCC(C)C1CCC(C)=CC1=O |
|---|
| InChI Key | IQAKYMPSZKBPQM-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 derivativesmenthane monoterpenoidsorganic oxides |
|---|
| Substituents | cyclohexenonecarbonyl groupmonocyclic monoterpenoidcyclic ketonep-menthane monoterpenoidketoneorganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
|---|
