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more general categories information about this item 05. Industrial Uses 05. Industrial Uses anti-inflammatory agent [CHEBI:67079] (79) 2'-hydroxychalcone [CHEBI:27916] (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) 2'-hydroxychalcone [CHEBI:27916] (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) 2'-hydroxychalcone [CHEBI:27916] (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'-hydroxychalcone [CHEBI:27916] (1) flavonoids [CHEBI:72544] (433) chalcones [CHEBI:23086] (25) 2'-hydroxychalcone [CHEBI:27916] (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'-hydroxychalcone [CHEBI:27916] (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'-hydroxychalcone [CHEBI:27916] (1) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) 2'-hydroxychalcone [CHEBI:27916] (1) flavonoids [CHEBI:72544] (433) chalcones [CHEBI:23086] (25) 2'-hydroxychalcone [CHEBI:27916] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) 2'-hydroxychalcone [CHEBI:27916] (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'-hydroxychalcone [CHEBI:27916] (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) 2'-hydroxychalcone [CHEBI:27916] (1) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) 2'-hydroxychalcone [CHEBI:27916] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) 2'-hydroxychalcone [CHEBI:27916] (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'-hydroxychalcone [CHEBI:27916] (1) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) 2'-hydroxychalcone [CHEBI:27916] (1) ChEBI Compound Accession Identifier: [CHEBI:27916] ChEBI Compound Description: A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 2'. ChEBI Compound Identification Number: 27916 ChEBI InChI Value: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+ ChEBI InChIKey Value: AETKQQBRKSELEL-ZHACJKMWSA-N ChEBI Compound Name: 2'-hydroxychalcone ChEBI SMILES Value: Oc1ccccc1C(=O)\\C=C\\c1ccccc1 ChEBI Substance ID: 162012077 ChEBI URL: ChEBI:27916 ChemSpider ID: 553827 Ontomatica Chemical Accession Key (OnChAKey): AETKQQBRKSELEL_ZHACJKMWSA_N_000_000000 PubChem Compound ID: 638276