| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:25:48 UTC |
|---|
| Update Date | 2025-03-21 18:39:07 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00124167 |
|---|
| Frequency | 20.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H22 |
|---|
| Molecular Mass | 166.1722 |
|---|
| SMILES | CC1=C(C(C)C)C(C)(C)CCC1 |
|---|
| InChI Key | QLGQLHSXXPANSM-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | monocyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | branched unsaturated hydrocarbonscycloalkenesunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinmonocyclic monoterpenoidbranched unsaturated hydrocarboncycloalkenealiphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefinhydrocarbonunsaturated hydrocarbon |
|---|
