| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 13:50:36 UTC |
|---|
| Update Date | 2025-03-25 00:28:44 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02039811 |
|---|
| Frequency | 0.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H13NO2 |
|---|
| Molecular Mass | 119.0946 |
|---|
| SMILES | CNC(C)C(O)OC |
|---|
| InChI Key | FSOTUESPECLMSP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | ethers |
|---|
| Direct Parent | hemiacetals |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | dialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundsecondary aliphatic amineorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
|---|
