input word = C00004781

Metabolite InformationStructural formula
Name 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
Formula C19H18O9
Mw 390.09508217
CAS RN 70368-15-9
C_ID C00004781 ,
InChIKey ZLVYZZHAVCWFQM-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)9-6-5-8(20)7-10(9)21/h5-7,20-21,23H,1-4H3
SMILES COc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccc(O)cc3O)oc2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena affinis Ref.
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