| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 09:20:39 UTC |
|---|
| Update Date | 2025-03-24 20:16:53 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01396443 |
|---|
| Frequency | 0.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H12O3 |
|---|
| Molecular Mass | 132.0786 |
|---|
| SMILES | CC1(CO)COCC1O |
|---|
| InChI Key | STVAXKNZLVZZQE-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 compoundssecondary alcohols |
|---|
| Substituents | alcoholoxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativedialkyl etherorganooxygen compound |
|---|
