| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:41:20 UTC |
|---|
| Update Date | 2025-03-25 00:46:59 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02158739 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H10O2 |
|---|
| Molecular Mass | 114.0681 |
|---|
| SMILES | OC1CCC=CCO1 |
|---|
| InChI Key | JXMYHVAOAIWGIK-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 | hydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
|---|
| Substituents | oxacyclealiphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganoheterocyclic compound |
|---|
