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5-hydroxy-7,2',4',5'-tetramethoxyflavone
A monohydroxyflavone that is flavone with a hydroxy substituent at position 5 and methoxy groups at positions 7, 2', 4' and 5'. Isolated from Calliandra californica, it exhibits antibacterial activity.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040]
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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) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 antimicrobial agent [CHEBI:33281] (927) 
 antibacterial agent [CHEBI:33282] (317) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (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) 
 monohydroxyflavone [CHEBI:38687] (6) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (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) 
 monohydroxyflavone [CHEBI:38687] (6) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 methoxyflavone [CHEBI:25241] (41) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 monohydroxyflavone [CHEBI:38687] (6) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 methoxyflavone [CHEBI:25241] (41) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 methoxyflavone [CHEBI:25241] (41) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (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) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 monohydroxyflavone [CHEBI:38687] (6) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 monohydroxyflavone [CHEBI:38687] (6) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
 methoxyflavone [CHEBI:25241] (41) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (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) 
 monohydroxyflavone [CHEBI:38687] (6) 
 5-hydroxy-7,2',4',5'-tetramethoxyflavone [CHEBI:66040] (1)
ChEBI Compound Accession Identifier  [CHEBI:66040]
ChEBI Compound Description  A monohydroxyflavone that is flavone with a hydroxy substituent at position 5 and methoxy groups at positions 7, 2', 4' and 5'. Isolated from Calliandra californica, it exhibits antibacterial activity.
ChEBI Compound Identification Number  66040
ChEBI InChI Value  InChI=1S/C19H18O7/c1-22-10-5-12(20)19-13(21)8-15(26-18(19)6-10)11-7-16(24-3)17(25-4)9-14(11)23-2/h5-9,20H,1-4H3
ChEBI InChIKey Value  JZIWGWPCBNNLJD-UHFFFAOYSA-N
ChEBI Compound Name  5-hydroxy-7,2',4',5'-tetramethoxyflavone
ChEBI SMILES Value  COc1cc(O)c2c(c1)oc(cc2=O)-c1cc(OC)c(OC)cc1OC
ChEBI Substance ID  160709970
ChEBI URL  ChEBI:66040
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  JZIWGWPCBNNLJD_UHFFFAOYSA_N_000_000000
PubChem Compound ID  10428459