EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:34357 - 4',5,6,7-tetramethoxyflavone

ChEBI IDCHEBI:34357
ChEBI Name4',5,6,7-tetramethoxyflavone
Stars
DefinitionA tetramethoxyflavone that is the tetra-O-methyl derivative of scutellarein.
Last Modified2 June 2015
DownloadsMolfile
FormulaC19H18O6
Net Charge0
Average Mass342.347
Monoisotopic Mass342.11034
SMILESCOc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1
InChIInChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChIKeyURSUMOWUGDXZHU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Citrus aurantium (ncbitaxon:43166) - PubMed (10606602)
Roles Classification
Biological Roles:
antimutagen  An agent that reduces or interferes with the mutagenic actions or effects of a substance.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
4',5,6,7-tetramethoxyflavone (CHEBI:34357) has functional parent scutellarein (CHEBI:9062)
4',5,6,7-tetramethoxyflavone (CHEBI:34357) has role antimutagen (CHEBI:73190)
4',5,6,7-tetramethoxyflavone (CHEBI:34357) has role plant metabolite (CHEBI:76924)
4',5,6,7-tetramethoxyflavone (CHEBI:34357) is a tetramethoxyflavone (CHEBI:76875)
IUPAC Name 
5,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Synonym  Source
Tetra-O-methylscutellareinKEGG COMPOUND
Manual XrefsDatabases
C14472KEGG COMPOUND
C00003841KNApSAcK
HMDB0030575HMDB
LMPK12111167LIPID MAPS
Registry NumbersSources
Reaxys:330766Reaxys
CAS:1168-42-9KEGG COMPOUND
CAS:1168-42-9ChemIDplus
CAS:1168-42-9NIST Chemistry WebBook
Citations