EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6O2R4 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 104.063 |
| Monoisotopic Mass (excl. R groups) | 103.98983 |
| SMILES | [1*]C1=C([2*])C([3*])=C([4*])C(=O)C1=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-benzoquinones (CHEBI:132123) is a benzoquinones (CHEBI:22729) |
| 1,2-benzoquinones (CHEBI:132123) is a orthoquinones (CHEBI:25622) |
| Incoming Relation(s) |
| N-acetyldopamine quinone (CHEBI:747719) is a 1,2-benzoquinones (CHEBI:132123) |
| N-β-alanyldopamine quinone (CHEBI:747707) is a 1,2-benzoquinones (CHEBI:132123) |
| L-dopaquinone (CHEBI:16852) is a 1,2-benzoquinones (CHEBI:132123) |
| 1,2-benzoquinone (CHEBI:17253) is a 1,2-benzoquinones (CHEBI:132123) |
| 4-Bromo-3,5-cyclohexadiene-1,2-dione (CHEBI:34387) is a 1,2-benzoquinones (CHEBI:132123) |
| 5-S-cysteinyldopaquinone zwitterion (CHEBI:195518) is a 1,2-benzoquinones (CHEBI:132123) |
| 5'-(N6-L-lysine)-L-tyrosylquinone (CHEBI:73669) is a 1,2-benzoquinones (CHEBI:132123) |
| caffeic acid quinone (CHEBI:133316) is a 1,2-benzoquinones (CHEBI:132123) |
| dopaminoquinone (CHEBI:74684) is a 1,2-benzoquinones (CHEBI:132123) |
| piceatannolquinone (CHEBI:232396) is a 1,2-benzoquinones (CHEBI:132123) |
| Synonyms | Source |
|---|---|
| o-benzoquinones | ChEBI |
| ortho-benzoquinones | ChEBI |
| UniProt Name | Source |
|---|---|
| a 1,2-benzoquinone | UniProt |