input word = C00035952

Metabolite InformationStructural formula
Name 5,7,2',3'-Tetramethoxyflavone
Formula C19H18O6
Mw 342.11033831
CAS RN 84757-31-3
C_ID C00035952 ,
InChIKey IALAJCYFLJDANI-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-11-8-16(23-3)18-13(20)10-15(25-17(18)9-11)12-6-5-7-14(22-2)19(12)24-4/h5-10H,1-4H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1c(c(ccc1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAndrographis viscosula Ref.
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