| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 16:23:04 UTC |
|---|
| Update Date | 2025-03-25 01:24:44 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02392289 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H10O3 |
|---|
| Molecular Mass | 142.063 |
|---|
| SMILES | CC(=O)C1(C=O)CCCO1 |
|---|
| InChI Key | UKCSEPUBDIEXKS-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | aldehydesdialkyl ethershydrocarbon derivativesketonesorganic oxidesoxacyclic compounds |
|---|
| Substituents | carbonyl groupethertetrahydrofuranaldehydedialkyl etherketoneoxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
|---|
