Select any link to see items in a related category.
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) tamarixetin [CHEBI:67492] (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) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) tamarixetin [CHEBI:67492] (1) tetrahydroxyflavone [CHEBI:38684] (25) tamarixetin [CHEBI:67492] (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) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) tamarixetin [CHEBI:67492] (1) tetrahydroxyflavone [CHEBI:38684] (25) tamarixetin [CHEBI:67492] (1) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) tamarixetin [CHEBI:67492] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) tamarixetin [CHEBI:67492] (1) tetrahydroxyflavone [CHEBI:38684] (25) tamarixetin [CHEBI:67492] (1) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) tamarixetin [CHEBI:67492] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) tamarixetin [CHEBI:67492] (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) tamarixetin [CHEBI:67492] (1) organic hydroxy compound [CHEBI:33822] (3050) hydroxyflavone [CHEBI:24698] (107) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) tamarixetin [CHEBI:67492] (1) tetrahydroxyflavone [CHEBI:38684] (25) tamarixetin [CHEBI:67492] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) tamarixetin [CHEBI:67492] (1) tetrahydroxyflavone [CHEBI:38684] (25) tamarixetin [CHEBI:67492] (1) methoxyflavone [CHEBI:25241] (41) monomethoxyflavone [CHEBI:25401] (22) tamarixetin [CHEBI:67492] (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) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) tamarixetin [CHEBI:67492] (1) tetrahydroxyflavone [CHEBI:38684] (25) tamarixetin [CHEBI:67492] (1) 09. Chemical Capabilities 09. Chemical Capabilities antioxidant [CHEBI:22586] (199) tamarixetin [CHEBI:67492] (1) ChEBI Compound Accession Identifier: [CHEBI:67492] ChEBI Compound Description: A monomethoxyflavone that is quercetin methylated at position O-4'. Isolated from Cyperus teneriffae. ChEBI Compound Identification Number: 67492 ChEBI InChI Value: InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 ChEBI InChIKey Value: FPLMIPQZHHQWHN-UHFFFAOYSA-N ChEBI Compound Name: tamarixetin ChEBI SMILES Value: COc1ccc(cc1O)-c1oc2cc(O)cc(O)c2c(=O)c1O ChEBI Substance ID: 160709360 ChEBI URL: ChEBI:67492 ChemSpider ID: 4445016 Ontomatica Chemical Accession Key (OnChAKey): FPLMIPQZHHQWHN_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5281699
