| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:52:29 UTC |
|---|
| Update Date | 2025-03-21 18:03:29 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00044508 |
|---|
| Frequency | 76.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H22O2 |
|---|
| Molecular Mass | 186.162 |
|---|
| SMILES | CC(C)C1(C)CCC(C(C)(C)O)O1 |
|---|
| InChI Key | RFSAGUISUJTLCB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | dialkyl ethershydrocarbon derivativesoxacyclic compoundstertiary alcohols |
|---|
| Substituents | alcoholoxacycletertiary alcoholetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganooxygen compound |
|---|