| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:43:41 UTC |
|---|
| Update Date | 2025-03-25 00:47:46 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02163987 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C16H20 |
|---|
| Molecular Mass | 212.1565 |
|---|
| SMILES | CC1=CC(=Cc2ccc(C)cc2)C(C)(C)C1 |
|---|
| InChI Key | KVMSCRFYRDWVMY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | aromatic monoterpenoids |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | branched unsaturated hydrocarbonscycloalkenesmonocyclic monoterpenoidstoluenesunsaturated aliphatic hydrocarbons |
|---|
| Substituents | monocyclic benzene moietycyclic olefinmonocyclic monoterpenoidolefinhydrocarbonunsaturated hydrocarbonaromatic homomonocyclic compoundbranched unsaturated hydrocarboncycloalkeneunsaturated aliphatic hydrocarbonbenzenoidtoluenearomatic monoterpenoid |
|---|
