| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:00:36 UTC |
|---|
| Update Date | 2025-03-25 00:53:53 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02202606 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H22 |
|---|
| Molecular Mass | 166.1722 |
|---|
| SMILES | C=C(C)CC=CC(C)CC(C)C |
|---|
| InChI Key | MPHMGLIHPAZMSB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | hydrocarbons |
|---|
| Class | unsaturated hydrocarbons |
|---|
| Subclass | branched unsaturated hydrocarbons |
|---|
| Direct Parent | branched unsaturated hydrocarbons |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alkadienesunsaturated aliphatic hydrocarbons |
|---|
| Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonalkadieneunsaturated aliphatic hydrocarbonolefinacyclic olefin |
|---|
