| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:51:10 UTC |
|---|
| Update Date | 2025-03-24 14:36:45 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00893198 |
|---|
| Frequency | 1.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H8O3 |
|---|
| Molecular Mass | 104.0473 |
|---|
| SMILES | OC1(O)CCCO1 |
|---|
| InChI Key | AEWLBYKVDXKPPN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganooxygen compoundsorthocarboxylic acid derivativesoxacyclic compounds |
|---|
| Substituents | oxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativeorthocarboxylic acid derivativeorganooxygen compound |
|---|