| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:04:50 UTC |
|---|
| Update Date | 2025-03-24 22:29:25 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01214721 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H15N |
|---|
| Molecular Mass | 137.1204 |
|---|
| SMILES | CN1C2C=CCCC1CC2 |
|---|
| InChI Key | UTTZGKCELYZEDZ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azepines |
|---|
| Subclass | azepines |
|---|
| Direct Parent | azepines |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | azacyclen-alkylpyrrolidinetertiary aliphatic aminealiphatic heteropolycyclic compoundazepineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineaminetertiary amine |
|---|
