| Record Information |
|---|
| HMDB Status | detected |
|---|
| Creation Date | 2024-02-20 23:48:37 UTC |
|---|
| Update Date | 2025-03-21 18:01:52 UTC |
|---|
| HMDB ID | HMDB0061795 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00035189 |
|---|
| Name | (S)-3,7-Dimethyl-1,6-octadiene |
|---|
| Frequency | 101.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H18 |
|---|
| Molecular Mass | 138.1409 |
|---|
| SMILES | C=CC(C)CCC=C(C)C |
|---|
| InChI Key | FUDNBFMOXDUIIE-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 | alkadienesbranched unsaturated hydrocarbonsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonacyclic monoterpenoidalkadieneunsaturated aliphatic hydrocarbonolefinacyclic olefinhydrocarbonunsaturated hydrocarbon |
|---|
