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CHEBI:66040 - 5-hydroxy-7,2',4',5'-tetramethoxyflavone

Default Structure
ChEBI IDCHEBI:66040
ChEBI Name5-hydroxy-7,2',4',5'-tetramethoxyflavone
Stars
DefinitionA 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.
Last Modified6 January 2014
DownloadsMolfile
FormulaC19H18O7
Net Charge0
Average Mass358.346
Monoisotopic Mass358.10525
SMILESCOc1cc(O)c2c(=O)cc(-c3cc(OC)c(OC)cc3OC)oc2c1
InChIInChI=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
InChIKeyJZIWGWPCBNNLJD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Calliandra californica (ncbitaxon:247896) root (BTO:0001188) PubMed (7798967)
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antibacterial agent  A substance (or active part thereof) that kills or slows the growth of bacteria.
ChEBI Ontology
Outgoing Relation(s)
5-hydroxy-7,2',4',5'-tetramethoxyflavone (CHEBI:66040) has role antibacterial agent (CHEBI:33282)
5-hydroxy-7,2',4',5'-tetramethoxyflavone (CHEBI:66040) has role metabolite (CHEBI:25212)
5-hydroxy-7,2',4',5'-tetramethoxyflavone (CHEBI:66040) is a monohydroxyflavone (CHEBI:38687)
5-hydroxy-7,2',4',5'-tetramethoxyflavone (CHEBI:66040) is a tetramethoxyflavone (CHEBI:76875)
IUPAC Name 
5-hydroxy-7-methoxy-2-(2,4,5-trimethoxyphenyl)-4H-chromen-4-one
Synonym  Source
5-hydroxy-7-methoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-oneChEBI
Registry NumbersSources
Reaxys:7313462Reaxys
Citations