input word = C00004784

Metabolite InformationStructural formula
Name 5-Hydroxy-3,6,7,8,2',4'-hexamethoxyflavone
Formula C21H22O9
Mw 418.1263823
CAS RN 70368-18-2
C_ID C00004784 ,
InChIKey PRQZCQXKEQGINA-UHFFFAOYSA-N
InChICode InChI=1S/C21H22O9/c1-24-10-7-8-11(12(9-10)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3
SMILES COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(O)c3c(=O)c2OC)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena affinis Ref.
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