EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H3O3 |
| Net Charge | -1 |
| Average Mass | 123.087 |
| Monoisotopic Mass | 123.00877 |
| SMILES | O=C1C=CC(=O)C([O-])=C1 |
| InChI | InChI=1S/C6H4O3/c7-4-1-2-5(8)6(9)3-4/h1-3,9H/p-1 |
| InChIKey | GPLIMIJPIZGPIF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-dioxocyclohexa-1,4-dien-1-olate (CHEBI:58474) is a organic anion (CHEBI:25696) |
| 3,6-dioxocyclohexa-1,4-dien-1-olate (CHEBI:58474) is conjugate base of 2-hydroxy-1,4-benzoquinone (CHEBI:18400) |
| Incoming Relation(s) |
| 2-hydroxy-1,4-benzoquinone (CHEBI:18400) is conjugate acid of 3,6-dioxocyclohexa-1,4-dien-1-olate (CHEBI:58474) |
| IUPAC Name |
|---|
| 3,6-dioxocyclohexa-1,4-dien-1-olate |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-1,4-benzoquinone | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8199492 | Beilstein |