| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:39:36 UTC |
|---|
| Update Date | 2025-03-21 17:58:27 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00014513 |
|---|
| Frequency | 303.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8O4 |
|---|
| Molecular Mass | 132.0423 |
|---|
| SMILES | OC1C=COC(O)C1O |
|---|
| InChI Key | WNPWEDPVUVVTCU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | ethers |
|---|
| Direct Parent | hemiacetals |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | 1,2-diolshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
|---|
| Substituents | alcoholoxacyclealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganoheterocyclic compound1,2-diol |
|---|
