| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:38:17 UTC |
|---|
| Update Date | 2025-03-21 17:57:59 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00011483 |
|---|
| Frequency | 402.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H15NO2 |
|---|
| Molecular Mass | 181.1103 |
|---|
| SMILES | CNCCc1ccc(O)c(OC)c1 |
|---|
| InChI Key | VGPSEFMDUHBQNN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | phenols |
|---|
| Subclass | methoxyphenols |
|---|
| Direct Parent | methoxyphenols |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesdialkylamineshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compounds |
|---|
| Substituents | phenol ethersecondary aliphatic aminemonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethersecondary aminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
|---|