| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:02:19 UTC |
|---|
| Update Date | 2025-03-21 23:05:42 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00632705 |
|---|
| Frequency | 2.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H10O2 |
|---|
| Molecular Mass | 126.0681 |
|---|
| SMILES | CC1CCC(=CC=O)O1 |
|---|
| InChI Key | IJGCPJWTDDIJKU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | aldehydeshydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous esters |
|---|
| Substituents | oxacyclecarbonyl grouporganic oxideorganic oxygen compoundvinylogous estertetrahydrofuranaliphatic heteromonocyclic compoundaldehydehydrocarbon derivativeorganooxygen compound |
|---|
