| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:14:21 UTC |
|---|
| Update Date | 2025-03-25 00:58:58 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02234086 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H14 |
|---|
| Molecular Mass | 122.1096 |
|---|
| SMILES | C=C1CC2CC1CC2C |
|---|
| InChI Key | DNLZSPPYVBSJRY-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 | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinbicyclic monoterpenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
|---|
