| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:48:51 UTC |
|---|
| Update Date | 2025-03-25 00:49:40 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02175842 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C17H22 |
|---|
| Molecular Mass | 226.1722 |
|---|
| SMILES | CC1=CC(C)CCC1C=Cc1ccc(C)cc1 |
|---|
| InChI Key | SRIFTFVSNJBQRF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | toluenes |
|---|
| Direct Parent | toluenes |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | branched unsaturated hydrocarbonscycloalkenesunsaturated aliphatic hydrocarbons |
|---|
| Substituents | aromatic homomonocyclic compoundcyclic olefinbranched unsaturated hydrocarboncycloalkeneunsaturated aliphatic hydrocarbonolefintoluenehydrocarbonunsaturated hydrocarbon |
|---|
