| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:06:03 UTC |
|---|
| Update Date | 2025-03-25 00:55:58 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02215300 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C22H36 |
|---|
| Molecular Mass | 300.2817 |
|---|
| SMILES | CC1=CCCC(C)(C)C1C=CC1=C(C)CC(C)(C)CC1(C)C |
|---|
| InChI Key | QFORACATSIZGIK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | hydrocarbons |
|---|
| Class | unsaturated hydrocarbons |
|---|
| Subclass | branched unsaturated hydrocarbons |
|---|
| Direct Parent | branched unsaturated hydrocarbons |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cycloalkenesunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinbranched unsaturated hydrocarboncycloalkenealiphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefin |
|---|
