EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6O4 |
| Net Charge | 0 |
| Average Mass | 166.132 |
| Monoisotopic Mass | 166.02661 |
| SMILES | O=C1C=CC(=O)C(CC(=O)O)=C1 |
| InChI | InChI=1S/C8H6O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey | RAPRJRLALQKSHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzoquinoneacetic acid (CHEBI:137246) is a p-quinones (CHEBI:25830) |
| benzoquinoneacetic acid (CHEBI:137246) is a benzoquinones (CHEBI:22729) |
| Manual Xrefs | Databases |
|---|---|
| 13628337 | ChemSpider |
| HMDB0002334 | HMDB |