| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:48:05 UTC |
|---|
| Update Date | 2025-03-21 18:50:53 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00176662 |
|---|
| Frequency | 13.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H16 |
|---|
| Molecular Mass | 136.1252 |
|---|
| SMILES | CC1CC2C=CC1C2(C)C |
|---|
| InChI Key | FHXZWKBYDRGYID-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | hydrocarbons |
|---|
| Class | polycyclic hydrocarbons |
|---|
| Subclass | polycyclic hydrocarbons |
|---|
| Direct Parent | polycyclic hydrocarbons |
|---|
| Geometric Descriptor | aliphatic homopolycyclic compounds |
|---|
| Alternative Parents | cyclic olefinsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
|---|
