| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:54:02 UTC |
|---|
| Update Date | 2025-03-25 00:51:33 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02187709 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H16O |
|---|
| Molecular Mass | 140.1201 |
|---|
| SMILES | CC(C)=CC1(C)CCCO1 |
|---|
| InChI Key | ASRRCWZFYCYDEJ-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 compounds |
|---|
| Substituents | oxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganooxygen compound |
|---|
