| Record Information |
|---|
| HMDB Status | detected |
|---|
| Creation Date | 2024-02-21 02:30:20 UTC |
|---|
| Update Date | 2025-03-21 20:57:34 UTC |
|---|
| HMDB ID | HMDB0255863 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00414930 |
|---|
| Name | o-Phenetidine |
|---|
| Frequency | 4.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H11NO |
|---|
| Molecular Mass | 137.0841 |
|---|
| SMILES | CCOc1ccccc1N |
|---|
| InChI Key | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenol ethers |
|---|
| Subclass | phenol ethers |
|---|
| Direct Parent | phenol ethers |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethershydrocarbon derivativesorganopnictogen compoundsphenoxy compoundsprimary amines |
|---|
| Substituents | phenol ethermonocyclic benzene moietyetheralkyl aryl etheraromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
|---|
