| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:44:30 UTC |
|---|
| Update Date | 2025-03-25 00:48:04 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02165894 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C13H20 |
|---|
| Molecular Mass | 176.1565 |
|---|
| SMILES | CC1=CC2CCC(C)C2C(C)=CC1 |
|---|
| InChI Key | UXZDRUSLHDFFMI-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 homopolycyclic compounds |
|---|
| Alternative Parents | bicyclic monoterpenoidsbranched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinbicyclic monoterpenoidpolycyclic hydrocarbon11-noriridane monoterpenoidhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
|---|
