| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:59:00 UTC |
|---|
| Update Date | 2025-03-21 18:05:55 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00059802 |
|---|
| Frequency | 52.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H15NO |
|---|
| Molecular Mass | 165.1154 |
|---|
| SMILES | CCN(CC)c1ccc(O)cc1 |
|---|
| InChI Key | INDIALLCZKIHFF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | dialkylarylamines |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaniline and substituted anilineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsp-aminophenols |
|---|
| Substituents | monocyclic benzene moietyaniline or substituted anilinesaminophenol1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundp-aminophenolorganopnictogen compoundphenolhydrocarbon derivativebenzenoiddialkylarylamineorganooxygen compound |
|---|
