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3,6-dioxocyclohexa-1,4-dien-1-olate
Conjugate base of 2-hydroxy-1,4-benzoquinone


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on NADH or NADPH [EC:1.6] > With a quinone or similar compound as acceptor [EC:1.6.5] > 2-hydroxy-1,4-benzoquinone reductase [EC:1.6.5.7]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on NADH or NADPH [EC:1.6] (16) 
 With a quinone or similar compound as acceptor [EC:1.6.5] (11) 
 2-hydroxy-1,4-benzoquinone reductase [EC:1.6.5.7] (5) 
 3,6-dioxocyclohexa-1,4-dien-1-olate [CHEBI:58474] (1)
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) 
 4-nitrocatechol 4-monooxygenase [EC:1.14.13.166] (9) 
 3,6-dioxocyclohexa-1,4-dien-1-olate [CHEBI:58474] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 3,6-dioxocyclohexa-1,4-dien-1-olate [CHEBI:58474] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 3,6-dioxocyclohexa-1,4-dien-1-olate [CHEBI:58474] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 3,6-dioxocyclohexa-1,4-dien-1-olate [CHEBI:58474] (1)
ChEBI Compound Accession Identifier  [CHEBI:58474]
ChEBI Compound Description  Conjugate base of 2-hydroxy-1,4-benzoquinone
ChEBI Compound Identification Number  58474
ChEBI InChI Value  InChI=1S/C6H4O3/c7-4-1-2-5(8)6(9)3-4/h1-3,9H/p-1
ChEBI InChIKey Value  GPLIMIJPIZGPIF-UHFFFAOYSA-M
ChEBI Compound Name  3,6-dioxocyclohexa-1,4-dien-1-olate
ChEBI SMILES Value  [O-]C1=CC(=O)C=CC1=O
ChEBI Substance ID  92741391
ChEBI URL  ChEBI:58474
ChemSpider ID  19574272
Ontomatica Chemical Accession Key (OnChAKey)  GPLIMIJPIZGPIF_UHFFFAOYSA_M_000_000000
PubChem Compound ID  23529530