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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) tetrahydrocurcumin [CHEBI:67263] (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) tetrahydrocurcumin [CHEBI:67263] (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) tetrahydrocurcumin [CHEBI:67263] (1) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) diketone [CHEBI:46640] (53) beta-diketone [CHEBI:67265] (31) tetrahydrocurcumin [CHEBI:67263] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) diketone [CHEBI:46640] (53) beta-diketone [CHEBI:67265] (31) tetrahydrocurcumin [CHEBI:67263] (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) diketone [CHEBI:46640] (53) beta-diketone [CHEBI:67265] (31) tetrahydrocurcumin [CHEBI:67263] (1) organic hydroxy compound [CHEBI:33822] (3050) phenols [CHEBI:33853] (868) polyphenol [CHEBI:26195] (189) tetrahydrocurcumin [CHEBI:67263] (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) tetrahydrocurcumin [CHEBI:67263] (1) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) diketone [CHEBI:46640] (53) beta-diketone [CHEBI:67265] (31) tetrahydrocurcumin [CHEBI:67263] (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) tetrahydrocurcumin [CHEBI:67263] (1) organic cyclic compound [CHEBI:33832] (7633) organic aromatic compound [CHEBI:33659] (3593) phenols [CHEBI:33853] (868) polyphenol [CHEBI:26195] (189) tetrahydrocurcumin [CHEBI:67263] (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) tetrahydrocurcumin [CHEBI:67263] (1) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) diketone [CHEBI:46640] (53) beta-diketone [CHEBI:67265] (31) tetrahydrocurcumin [CHEBI:67263] (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) tetrahydrocurcumin [CHEBI:67263] (1) ChEBI Compound Accession Identifier: [CHEBI:67263] ChEBI Compound Description: A beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds. ChEBI Compound Identification Number: 67263 ChEBI InChI Value: InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3 ChEBI InChIKey Value: LBTVHXHERHESKG-UHFFFAOYSA-N ChEBI Compound Name: tetrahydrocurcumin ChEBI SMILES Value: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O ChEBI Substance ID: 160645590 ChEBI URL: ChEBI:67263 ChemSpider ID: 110569 Ontomatica Chemical Accession Key (OnChAKey): LBTVHXHERHESKG_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 124072
