| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:09:44 UTC |
|---|
| Update Date | 2025-03-21 23:09:21 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00650402 |
|---|
| Frequency | 2.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H14 |
|---|
| Molecular Mass | 110.1096 |
|---|
| SMILES | C=CC1CCC1(C)C |
|---|
| InChI Key | ADPQQHQQZCJVNK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | hydrocarbons |
|---|
| Class | unsaturated hydrocarbons |
|---|
| Subclass | olefins |
|---|
| Direct Parent | cyclic olefins |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | unsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbon |
|---|
