| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:39:22 UTC |
|---|
| Update Date | 2025-03-24 17:54:59 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01008892 |
|---|
| Frequency | 1.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H16 |
|---|
| Molecular Mass | 136.1252 |
|---|
| SMILES | C=CC1C2CCC1C(C)C2 |
|---|
| InChI Key | NFLMPPJGAYNDAB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | bicyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homopolycyclic compounds |
|---|
| Alternative Parents | cyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinunsaturated aliphatic hydrocarbonolefinbicyclic monoterpenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
|---|
