| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:16:14 UTC |
|---|
| Update Date | 2025-03-21 19:09:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00241857 |
|---|
| Frequency | 8.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H16 |
|---|
| Molecular Mass | 136.1252 |
|---|
| SMILES | CC1=CC(C(C)C)C=CC1 |
|---|
| InChI Key | HJRNMSAUNMWXHE-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 hydrocarbonscyclic olefinsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinmonocyclic monoterpenoidbranched unsaturated hydrocarbonaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefinhydrocarbonunsaturated hydrocarbon |
|---|
