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2',4,4',6'-tetrahydroxychalcone
A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' ,4, 4', and 6' respectively.

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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675]
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05. Industrial Uses: anti-inflammatory agent [CHEBI:67079]
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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) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Naringenin-chalcone synthase [EC:2.3.1.74] (6) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 Glycosyltransferases [EC:2.4] (334) 
 Hexosyltransferases [EC:2.4.1] (257) 
 Chalcone 4'-O-glucosyltransferase [EC:2.4.1.286] (7) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 anti-allergic agent [CHEBI:50857] (51) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 anti-inflammatory agent [CHEBI:67079] (79) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (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) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (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) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 flavonoids [CHEBI:72544] (433) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (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) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 flavonoids [CHEBI:72544] (433) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (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) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 chalcones [CHEBI:23086] (25) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 polyphenol [CHEBI:26195] (189) 
 2',4,4',6'-tetrahydroxychalcone [CHEBI:15413] (1)
ChEBI Compound Accession Identifier:   [CHEBI:15413]
ChEBI Compound Description:   A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' ,4, 4', and 6' respectively.
ChEBI Compound Identification Number:   15413
ChEBI InChI Value:   InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+
ChEBI InChIKey Value:   YQHMWTPYORBCMF-ZZXKWVIFSA-N
ChEBI Compound Name:   2',4,4',6'-tetrahydroxychalcone
ChEBI SMILES Value:   Oc1ccc(cc1)\C=C\C(=O)c1c(O)cc(O)cc1O
ChEBI Substance ID:   8145814
ChEBI URL:   ChEBI:15413
ChemSpider ID:   4444447
Ontomatica Chemical Accession Key (OnChAKey):   YQHMWTPYORBCMF_ZZXKWVIFSA_N_000_000000
PubChem Compound ID:   5280960