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CHEBI:9061 - scullcapflavone II

ChEBI IDCHEBI:9061
ChEBI Namescullcapflavone II
Stars
DefinitionA tetramethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7, 8 and 6' and hydroxy groups at positons 5 and 2' respectively.
Last Modified15 February 2024
DownloadsMolfile
FormulaC19H18O8
Net Charge0
Average Mass374.345
Monoisotopic Mass374.10017
SMILESCOc1cccc(O)c1-c1cc(=O)c2c(O)c(OC)c(OC)c(OC)c2o1
InChIInChI=1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3
InChIKeyGMQFOKBGMKVUQZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Scutellaria baicalensis (ncbitaxon:65409) - PubMed (22314230)
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor  An EC 1.6.5.* (oxidoreductase acting on NADH or NADPH with a quinone or similar as acceptor) inhibitor that interferes with the action of NAD(P)H dehydrogenase (quinone), EC 1.6.5.2.
Application:
anti-asthmatic drug  A drug used to treat asthma.
ChEBI Ontology
Outgoing Relation(s)
scullcapflavone II (CHEBI:9061) has functional parent flavone (CHEBI:42491)
scullcapflavone II (CHEBI:9061) has role anti-asthmatic drug (CHEBI:49167)
scullcapflavone II (CHEBI:9061) has role EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor (CHEBI:50390)
scullcapflavone II (CHEBI:9061) has role plant metabolite (CHEBI:76924)
scullcapflavone II (CHEBI:9061) is a dihydroxyflavone (CHEBI:38686)
scullcapflavone II (CHEBI:9061) is a tetramethoxyflavone (CHEBI:76875)
IUPAC Name 
5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Synonyms  Source
neobaicaleinKNApSAcK
skullcapflavone IILIPID MAPS
5,2'-dihydroxy-6,7,8,6'-tetramethoxyflavoneChEBI
5-hydroxy-2-(2-hydroxy-6-methoxy-phenyl)-6,7,8-trimethoxy-chromen-4-oneChEBI
Manual XrefsDatabases
C10183KEGG COMPOUND
C00001099KNApSAcK
LMPK12111423LIPID MAPS
Registry NumbersSources
Reaxys:3634558Reaxys
CAS:55084-08-7KEGG COMPOUND
CAS:55084-08-7ChemIDplus
Citations