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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 NADH or NADPH [EC:1.6] (16) With a quinone or similar compound as acceptor [EC:1.6.5] (11) p-benzoquinone reductase (NADPH) [EC:1.6.5.6] (5) hydroquinone [CHEBI:17594] (1) Acting on single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176) With incorporation of two atoms of oxygen [EC:1.13.11] (139) Hydroquinone 1,2-dioxygenase [EC:1.13.11.66] (4) hydroquinone [CHEBI:17594] (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-hydroxybenzoate 1-hydroxylase [EC:1.14.13.64] (10) hydroquinone [CHEBI:17594] (1) Acting on CH or CH2 groups [EC:1.17] (49) With a quinone or similar compound as acceptor [EC:1.17.5] (9) Phenylacetyl-CoA dehydrogenase [EC:1.17.5.1] (5) hydroquinone [CHEBI:17594] (1) Transferases [EC:2] (1441) Glycosyltransferases [EC:2.4] (334) Hexosyltransferases [EC:2.4.1] (257) Hydroquinone glucosyltransferase [EC:2.4.1.218] (5) hydroquinone [CHEBI:17594] (1) Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Carboxy-Lyases [EC:4.1.1] (172) Gentisate decarboxylase [EC:4.1.1.62] (4) hydroquinone [CHEBI:17594] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) aromatic compound [CHEBI:33655] (3799) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) benzenediols [CHEBI:33570] (188) benzenediol [CHEBI:17701] (4) hydroquinone [CHEBI:17594] (1) ChEBI Compound Accession Identifier: [CHEBI:17594] ChEBI Compound Description: Aromatic compound comprising benzene core carrying two hydroxy substituents para to each other. ChEBI Compound Identification Number: 17594 ChEBI InChI Value: InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H ChEBI InChIKey Value: QIGBRXMKCJKVMJ-UHFFFAOYSA-N ChEBI Compound Name: hydroquinone ChEBI SMILES Value: Oc1ccc(O)cc1 ChEBI Substance ID: 8144595 ChEBI URL: ChEBI:17594 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): QIGBRXMKCJKVMJ_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 785
