| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:52:57 UTC |
|---|
| Update Date | 2025-03-24 14:05:20 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00753680 |
|---|
| Frequency | 2.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H13NO |
|---|
| Molecular Mass | 127.0997 |
|---|
| SMILES | CC(C=O)=CCN(C)C |
|---|
| InChI Key | CNBBZQOGECSZIU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | trialkylamines |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | aldehydeshydrocarbon derivativesorganic oxidesorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundcarbonyl grouptertiary aliphatic aminealdehydeorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
|---|
