| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:43:36 UTC |
|---|
| Update Date | 2025-03-24 14:33:10 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00874956 |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H10O2 |
|---|
| Molecular Mass | 114.0681 |
|---|
| SMILES | OC12CCC(CC1)O2 |
|---|
| InChI Key | CDCQOERTHPGOSC-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | cyclic alcohols and derivativeshemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
|---|
| Substituents | aliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundtetrahydrofuranhemiacetalhydrocarbon derivativecyclic alcoholorganooxygen compound |
|---|
