| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 12:25:47 UTC |
|---|
| Update Date | 2025-03-24 21:37:52 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01838485 |
|---|
| Frequency | 0.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H8O3 |
|---|
| Molecular Mass | 128.0473 |
|---|
| SMILES | CC(=O)C1=COC(O)C1 |
|---|
| InChI Key | NJNHBQSPQNCPSD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | dihydrofurans |
|---|
| Subclass | dihydrofurans |
|---|
| Direct Parent | dihydrofurans |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | hemiacetalshydrocarbon derivativesketonesorganic oxidesoxacyclic compoundsvinylogous esters |
|---|
| Substituents | carbonyl groupvinylogous esterketoneoxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compounddihydrofuran |
|---|
