input word = C00035968

Metabolite InformationStructural formula
Name 7,2',3',4'-Tetramethoxyflavone
Formula C19H18O6
Mw 342.11033831
CAS RN 65548-52-9
C_ID C00035968 ,
InChIKey ZKOORGFFMZYXJI-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-11-5-6-12-14(20)10-17(25-16(12)9-11)13-7-8-15(22-2)19(24-4)18(13)23-3/h5-10H,1-4H3
SMILES c12c(c(=O)cc(o1)c1ccc(c(c1OC)OC)OC)ccc(c2)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCalliandra inermis Ref.
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