| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:24:12 UTC |
|---|
| Update Date | 2025-03-21 18:38:22 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00120448 |
|---|
| Frequency | 21.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H10O4 |
|---|
| Molecular Mass | 134.0579 |
|---|
| SMILES | OCC1(O)COC(O)C1 |
|---|
| InChI Key | SPLNEWWVRDGZOV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | 1,2-diolshemiacetalshydrocarbon derivativesoxacyclic compoundstertiary alcohols |
|---|
| Substituents | alcoholoxacycletertiary alcoholorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compound1,2-diol |
|---|
