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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) enzyme inhibitor [CHEBI:23924] (825) cyclooxygenase inhibitor [CHEBI:35544] (58) cyclooxygenase 2 inhibitor [CHEBI:50629] (37) wogonin [CHEBI:10043] (1) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) wogonin [CHEBI:10043] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Glycosyltransferases [EC:2.4] (334) Hexosyltransferases [EC:2.4.1] (257) Baicalein 7-O-glucuronosyltransferase [EC:2.4.1.253] (9) wogonin [CHEBI:10043] (1) Hydrolases [EC:3] (824) Glycosylases [EC:3.2] (112) Glycosidases, i.e. enzymes hydrolysing O- and S-glycosyl compounds [EC:3.2.1] (81) Baicalin-beta-D-glucuronidase [EC:3.2.1.167] (8) wogonin [CHEBI:10043] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antineoplastic agent [CHEBI:35610] (760) wogonin [CHEBI:10043] (1) angiogenesis inhibitor [CHEBI:48422] (20) wogonin [CHEBI:10043] (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) hydroxyflavone [CHEBI:24698] (107) dihydroxyflavone [CHEBI:38686] (14) wogonin [CHEBI:10043] (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) hydroxyflavone [CHEBI:24698] (107) dihydroxyflavone [CHEBI:38686] (14) wogonin [CHEBI:10043] (1) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) wogonin [CHEBI:10043] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) dihydroxyflavone [CHEBI:38686] (14) wogonin [CHEBI:10043] (1) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) wogonin [CHEBI:10043] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) wogonin [CHEBI:10043] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) wogonin [CHEBI:10043] (1) organic hydroxy compound [CHEBI:33822] (3050) hydroxyflavone [CHEBI:24698] (107) dihydroxyflavone [CHEBI:38686] (14) wogonin [CHEBI:10043] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) dihydroxyflavone [CHEBI:38686] (14) wogonin [CHEBI:10043] (1) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) wogonin [CHEBI:10043] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) hydroxyflavone [CHEBI:24698] (107) dihydroxyflavone [CHEBI:38686] (14) wogonin [CHEBI:10043] (1) ChEBI Compound Accession Identifier: [CHEBI:10043] ChEBI Compound Description: A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8. ChEBI Compound Identification Number: 10043 ChEBI InChI Value: InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3 ChEBI InChIKey Value: XLTFNNCXVBYBSX-UHFFFAOYSA-N ChEBI Compound Name: wogonin ChEBI SMILES Value: COc1c(O)cc(O)c2c1oc(cc2=O)-c1ccccc1 ChEBI Substance ID: 111978161 ChEBI URL: ChEBI:10043 ChemSpider ID: 4445020 Ontomatica Chemical Accession Key (OnChAKey): XLTFNNCXVBYBSX_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5281703