| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:58:05 UTC |
|---|
| Update Date | 2025-03-25 00:52:55 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02196802 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H18O2 |
|---|
| Molecular Mass | 170.1307 |
|---|
| SMILES | CCC=CCC1CCC(C)(O)O1 |
|---|
| InChI Key | UQNXBMWBSGKLRU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | hemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
|---|
| Substituents | oxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compound |
|---|
