| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 11:47:37 UTC |
|---|
| Update Date | 2025-03-24 21:20:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01748575 |
|---|
| Frequency | 0.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H11N |
|---|
| Molecular Mass | 145.0891 |
|---|
| SMILES | CC1=Cc2ccccc2NC1 |
|---|
| InChI Key | MVHWRBZXLYFOMW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | quinolines and derivatives |
|---|
| Subclass | quinolones and derivatives |
|---|
| Direct Parent | hydroquinolones |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidshydrocarbon derivativeshydroquinolinesorganopnictogen compoundssecondary alkylarylamines |
|---|
| Substituents | azacycledihydroquinolinesecondary aminesecondary aliphatic/aromatic aminedihydroquinolonearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
|---|