input word = C00003832

Metabolite InformationStructural formula
Name 5,6,7,8-Tetramethoxyflavone
5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one
5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C19H18O6
Mw 342.11033831
CAS RN 3162-43-4
C_ID C00003832 ,
InChIKey HLBQIAYRCJIRCQ-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-10H,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1ccccc1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum herbaceum Ref.
PlantaeAsteraceaeHelichrysum nitens Ref.
PlantaeBignoniaceaeGodmania aesculifolia Ref.
PlantaeBignoniaceaeZeyhera tuberculosa Ref.
PlantaeLauraceaeLindera lucida Ref.
PlantaeNothofagaceae/FagaceaeNothofagus cunninghamii Ref.
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OrganismNothofagus cunninghamii
ReferenceWollenweber,Phytochem.,62,(2003),1125