| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:44:33 UTC |
|---|
| Update Date | 2025-03-25 00:48:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02166033 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H16O2 |
|---|
| Molecular Mass | 168.115 |
|---|
| SMILES | CC1=CCCC(=O)C1C(C)(C)O |
|---|
| InChI Key | IMIBIULGSPVLMX-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 oxidestertiary alcohols |
|---|
| Substituents | alcoholcyclohexenonecarbonyl groupmonocyclic monoterpenoidcyclic ketoneketonetertiary alcoholorganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
|---|
