| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 09:34:40 UTC |
|---|
| Update Date | 2025-03-24 20:23:01 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01430419 |
|---|
| Frequency | 0.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H12O3 |
|---|
| Molecular Mass | 144.0786 |
|---|
| SMILES | COC1CC=CC(O)C1O |
|---|
| InChI Key | REUNWFXZKVJBGN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | alcohols and polyols |
|---|
| Direct Parent | cyclitols and derivatives |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | 1,2-diolsdialkyl ethershydrocarbon derivativessecondary alcohols |
|---|
| Substituents | ethersecondary alcoholaliphatic homomonocyclic compoundcyclitol or derivativeshydrocarbon derivativedialkyl ether1,2-diol |
|---|
