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CHEBI:9159 - sinensetin

ChEBI IDCHEBI:9159
ChEBI Namesinensetin
Stars
DefinitionA pentamethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 3' and 4' respectively.
Last Modified25 February 2016
DownloadsMolfile
FormulaC20H20O7
Net Charge0
Average Mass372.373
Monoisotopic Mass372.12090
SMILESCOc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1OC
InChIInChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3
InChIKeyLKMNXYDUQXAUCZ-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
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)
sinensetin (CHEBI:9159) has functional parent flavone (CHEBI:42491)
sinensetin (CHEBI:9159) has role plant metabolite (CHEBI:76924)
sinensetin (CHEBI:9159) is a pentamethoxyflavone (CHEBI:38724)
IUPAC Name 
2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
Synonyms  Source
5,6,7,3',4'-PentamethoxyflavoneKEGG COMPOUND
Pedalitin permethyl etherLIPID MAPS
Manual XrefsDatabases
C10186KEGG COMPOUND
C00013596KNApSAcK
LMPK12111250LIPID MAPS
HMDB0036633HMDB
SinensetinWikipedia
LSM-3903LINCS
Registry NumbersSources
Reaxys:345748Reaxys
CAS:2306-27-6KEGG COMPOUND
CAS:2306-27-6ChemIDplus
Citations