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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on diphenols and related substances as donors [EC:1.10] (27) With oxygen as acceptor [EC:1.10.3] (19) o-aminophenol oxidase [EC:1.10.3.4] (5) 6-iminocyclohexa-2,4-dienone [CHEBI:55409] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) imine [CHEBI:24783] (23) quinone imine [CHEBI:50193] (9) 6-iminocyclohexa-2,4-dienone [CHEBI:55409] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) imine [CHEBI:24783] (23) quinone imine [CHEBI:50193] (9) 6-iminocyclohexa-2,4-dienone [CHEBI:55409] (1) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) imine [CHEBI:24783] (23) quinone imine [CHEBI:50193] (9) 6-iminocyclohexa-2,4-dienone [CHEBI:55409] (1) ChEBI Compound Accession Identifier: [CHEBI:55409] ChEBI Compound Description: The monoimine of 1,2-benzoquinone. ChEBI Compound Identification Number: 55409 ChEBI InChI Value: InChI=1S/C6H5NO/c7-5-3-1-2-4-6(5)8/h1-4,7H ChEBI InChIKey Value: PEARLFKWERPXDA-UHFFFAOYSA-N ChEBI Compound Name: 6-iminocyclohexa-2,4-dienone ChEBI SMILES Value: N=C1C=CC=CC1=O ChEBI Substance ID: 87351955 ChEBI URL: ChEBI:55409 ChemSpider ID: 11562973 Ontomatica Chemical Accession Key (OnChAKey): PEARLFKWERPXDA_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 15903259
