Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:40:39 UTC |
---|
Update Date | 2025-03-25 00:46:47 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02157242 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C7H11NO |
---|
Molecular Mass | 125.0841 |
---|
SMILES | O=C1CCCN2CCC12 |
---|
InChI Key | NYKZIXGGNPLOAX-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 compoundsazetidineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylamines |
---|
Substituents | carbonyl groupazacycletertiary aliphatic amineketoneazetidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
---|