| 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 | DMID02039834 |
|---|
| Frequency | 0.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H13NO2 |
|---|
| Molecular Mass | 131.0946 |
|---|
| SMILES | CNC1CC(C)OC1O |
|---|
| InChI Key | QICCEBHDRILJPT-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | dialkylamineshemiacetalshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
|---|
| Substituents | secondary aliphatic aminetetrahydrofuransecondary amineoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
|---|
