| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 10:46:47 UTC |
|---|
| Update Date | 2025-03-24 20:53:45 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01601841 |
|---|
| Frequency | 0.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H8O2 |
|---|
| Molecular Mass | 88.0524 |
|---|
| SMILES | C=C(C)OCO |
|---|
| InChI Key | HZRGWGSBBUWZRR-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | ethers |
|---|
| Direct Parent | hemiacetals |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganooxygen compounds |
|---|
| Substituents | aliphatic acyclic compoundhemiacetalhydrocarbon derivative |
|---|
