| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:30:32 UTC |
|---|
| Update Date | 2025-03-21 18:41:37 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00135249 |
|---|
| Frequency | 18.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C13H20 |
|---|
| Molecular Mass | 176.1565 |
|---|
| SMILES | C=CC(C)=CC(C=C(C)C)C(=C)C |
|---|
| InChI Key | ZUIBOJYWCUPNRH-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | acyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alkatetraenesbranched unsaturated hydrocarbonsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonalkatetraeneacyclic monoterpenoidunsaturated aliphatic hydrocarbonolefinacyclic olefinhydrocarbonunsaturated hydrocarbon |
|---|
