EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5NO |
| Net Charge | 0 |
| Average Mass | 107.112 |
| Monoisotopic Mass | 107.03711 |
| SMILES | N=C1C=CC=CC1=O |
| InChI | InChI=1S/C6H5NO/c7-5-3-1-2-4-6(5)8/h1-4,7H |
| InChIKey | PEARLFKWERPXDA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-iminocyclohexa-2,4-dienone (CHEBI:55409) has functional parent 1,2-benzoquinone (CHEBI:17253) |
| 6-iminocyclohexa-2,4-dienone (CHEBI:55409) is a quinone imine (CHEBI:50193) |
| IUPAC Name |
|---|
| 6-iminocyclohexa-2,4-dien-1-one |
| Synonym | Source |
|---|---|
| 1,2-Benzoquinone monoimine | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 6-iminocyclohexa-2,4-dienone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C17500 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1923648 | Beilstein |