| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:26:27 UTC |
|---|
| Update Date | 2025-03-21 22:18:38 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00547983 |
|---|
| Frequency | 3.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H15NO |
|---|
| Molecular Mass | 141.1154 |
|---|
| SMILES | CC(=O)C1CCN(C)CC1 |
|---|
| InChI Key | OOMMIHGVMHRTMK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsgamma-amino ketoneshydrocarbon derivativesorganic oxidesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | carbonyl groupgamma-aminoketoneazacycletertiary aliphatic amineketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
|---|