| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:44:54 UTC |
|---|
| Update Date | 2025-03-25 00:24:15 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01310886 |
|---|
| Frequency | 1.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11NO2 |
|---|
| Molecular Mass | 117.079 |
|---|
| SMILES | NC1(CO)CCOC1 |
|---|
| InChI Key | OJPSWNKHXFWIQJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | alcohols and polyolsdialkyl ethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
|---|
| Substituents | alcoholethertetrahydrofurandialkyl etheroxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
|---|
