| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:27:52 UTC |
|---|
| Update Date | 2025-03-21 23:18:00 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00693129 |
|---|
| Frequency | 2.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H14O2 |
|---|
| Molecular Mass | 118.0994 |
|---|
| SMILES | CCCCOC(C)O |
|---|
| InChI Key | CJTNLEQLKKYLFO-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 |
|---|
