| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:39:00 UTC |
|---|
| Update Date | 2025-03-21 22:52:57 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00578031 |
|---|
| Frequency | 2.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H8 |
|---|
| Molecular Mass | 128.0626 |
|---|
| SMILES | C1=Cc2ccc(cc2)C=C1 |
|---|
| InChI Key | ZDURTVFYVLIQHC-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | Not Available |
|---|
| Subclass | benzenoids |
|---|
| Direct Parent | benzenoids |
|---|
| Geometric Descriptor | aromatic homopolycyclic compounds |
|---|
| Alternative Parents | cyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
|---|
| Substituents | cyclic olefinunsaturated aliphatic hydrocarbonolefinaromatic homopolycyclic compoundbenzenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbon |
|---|
