| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:37:53 UTC |
|---|
| Update Date | 2025-03-24 17:54:10 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01005170 |
|---|
| Frequency | 1.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H8 |
|---|
| Molecular Mass | 92.0626 |
|---|
| SMILES | C=C=C=CC(=C)C |
|---|
| InChI Key | KEZABYZKUMNECW-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 | acyclic allenesunsaturated aliphatic hydrocarbons |
|---|
| Substituents | aliphatic acyclic compoundacyclic allenebranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbon |
|---|
