| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A tetrahydrofuranone that has formula C6H6O6. (Chemical Entities of Biological Interest Ontology, CHEBI_17242) |
| External Link | http://www.drugbank.ca/drugs/DB08830 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Dehydroascorbic Acid drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| SLC2A1 | solute carrier family 2 (facilitated glucose transporter), member 1 |
