| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:29:09 UTC |
|---|
| Update Date | 2025-03-24 17:50:27 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00984671 |
|---|
| Frequency | 1.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H16 |
|---|
| Molecular Mass | 136.1252 |
|---|
| SMILES | CC=CC1CCC(C)=C1C |
|---|
| InChI Key | AGKSLKXDQJARFW-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 homomonocyclic compounds |
|---|
| Alternative Parents | branched unsaturated hydrocarbonscycloalkenesmonocyclic monoterpenoidsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinmonocyclic monoterpenoidbranched unsaturated hydrocarboncycloalkenealiphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefin11-noriridane monoterpenoidhydrocarbonunsaturated hydrocarbon |
|---|
