| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:58:03 UTC |
|---|
| Update Date | 2025-03-25 00:52:54 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02196728 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H26O3 |
|---|
| Molecular Mass | 242.1882 |
|---|
| SMILES | CCC(O)(CC)C1CCC(C)(CCC(C)=O)O1 |
|---|
| InChI Key | MIBZFRAKEVRPCI-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 derivativesketonesorganic oxidesoxacyclic compoundstertiary alcohols |
|---|
| Substituents | alcoholcarbonyl groupethertetrahydrofurandialkyl etherketoneoxacycletertiary alcoholorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
|---|
