| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:20:26 UTC |
|---|
| Update Date | 2025-03-25 01:01:16 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02248095 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H16O |
|---|
| Molecular Mass | 164.1201 |
|---|
| SMILES | C=CC1(C)CC(=O)C(CC)=C1C |
|---|
| InChI Key | CHYVQAURJJPCMV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | iridoids and derivatives |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclic ketoneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxides |
|---|
| Substituents | ketonecarbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativecyclic ketone11-noriridane monoterpenoidorganooxygen compound |
|---|
