| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:52:15 UTC |
|---|
| Update Date | 2025-03-25 01:13:12 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02321092 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H13NO |
|---|
| Molecular Mass | 139.0997 |
|---|
| SMILES | CN1CC2CCC1CC2=O |
|---|
| InChI Key | GHWAESLSSDEXIL-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidinones |
|---|
| Direct Parent | piperidinones |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | carbonyl groupazacycletertiary aliphatic amineketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
|---|