| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:31:46 UTC |
|---|
| Update Date | 2025-03-24 14:28:03 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00847187 |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H11NO |
|---|
| Molecular Mass | 113.0841 |
|---|
| SMILES | NC1CC2CCC1O2 |
|---|
| InChI Key | DZOONCSMZVPSHJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | dialkyl ethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
|---|
| Substituents | ethertetrahydrofurandialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
|---|
