input word = C00036604

Metabolite InformationStructural formula
Name 6,7,3',4'-Tetramethoxyflavone
Formula C19H18O6
Mw 342.11033831
CAS RN 76622-27-0
C_ID C00036604 ,
InChIKey NVTJLSRVWFAVPB-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-14-6-5-11(7-17(14)22-2)15-9-13(20)12-8-18(23-3)19(24-4)10-16(12)25-15/h5-10H,1-4H3
SMILES COc1ccc(-c2cc(=O)c3cc(OC)c(OC)cc3o2)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia palaestina Ref.
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