| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:06:55 UTC |
|---|
| Update Date | 2025-03-21 18:29:39 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00078828 |
|---|
| Frequency | 37.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8O5 |
|---|
| Molecular Mass | 148.0372 |
|---|
| SMILES | OC1=COC(O)C(O)C1O |
|---|
| InChI Key | GXDCZBRPHSFNEM-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 |
|---|
