| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 16:57:29 UTC |
|---|
| Update Date | 2025-03-25 01:38:57 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02473143 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H14 |
|---|
| Molecular Mass | 122.1096 |
|---|
| SMILES | CC1(C)C2CCC13CC23 |
|---|
| InChI Key | RVBKHUZETROUHG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homopolycyclic compounds |
|---|
| Alternative Parents | polycyclic hydrocarbonssaturated hydrocarbons |
|---|
| Substituents | saturated hydrocarbonmonoterpenoidnorbornane monoterpenoidpolycyclic hydrocarbonhydrocarbonaliphatic homopolycyclic compound |
|---|