input word = C00004561

Metabolite InformationStructural formula
Name 3,5,7,8-Tetramethoxyflavone
Formula C19H18O6
Mw 342.11033831
CAS RN 103450-99-3
C_ID C00004561 ,
InChIKey NTLVZMFGFHBJIJ-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-12-10-13(22-2)17(23-3)18-14(12)15(20)19(24-4)16(25-18)11-8-6-5-7-9-11/h5-10H,1-4H3
SMILES c1(cc(c2c(c1OC)oc(c(c2=O)OC)c1ccccc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchyrocline albicans Ref.
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