| Record Information | 
|---|
| HMDB Status | Not Available | 
|---|
| Creation Date | 2024-02-20 23:52:20 UTC | 
|---|
| Update Date | 2025-03-21 18:03:25 UTC | 
|---|
| HMDB ID | Not Available | 
|---|
| Metabolite Identification | 
|---|
| DeepMet ID | DMID00044140 | 
|---|
| Frequency | 76.7 | 
|---|
| Structure |  | 
|---|
| Chemical Formula | C9H13NO | 
|---|
| Molecular Mass | 151.0997 | 
|---|
| SMILES | CNCc1ccc(OC)cc1 | 
|---|
| InChI Key | AIJFPNKGGAPZFJ-UHFFFAOYSA-N | 
|---|
| Chemical Taxonomy | 
|---|
| Kingdom | organic compounds | 
|---|
| Superclass | benzenoids | 
|---|
| Class | phenol ethers | 
|---|
| Subclass | anisoles | 
|---|
| Direct Parent | anisoles | 
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds | 
|---|
| Alternative Parents | alkyl aryl ethersdialkylamineshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compounds | 
|---|
| Substituents | secondary aliphatic aminemonocyclic benzene moietyetheralkyl aryl ethersecondary aminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine | 
|---|