| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:07:44 UTC |
|---|
| Update Date | 2025-03-25 00:56:34 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02219221 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H13NO |
|---|
| Molecular Mass | 187.0997 |
|---|
| SMILES | COc1ccc(Cc2ccc[nH]2)cc1 |
|---|
| InChI Key | OYFWGFPDIJNNOD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenol ethers |
|---|
| Subclass | anisoles |
|---|
| Direct Parent | anisoles |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspyrroles |
|---|
| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkyl aryl ethermethoxybenzeneorganic oxygen compoundanisolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganoheterocyclic compoundorganooxygen compound |
|---|
