input word = C00004783

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone
Formula C20H20O9
Mw 404.11073224
CAS RN 70368-16-0
C_ID C00004783 ,
InChIKey WRZAICQCSKNNDE-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O9/c1-24-9-6-7-10(11(21)8-9)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1ccc(cc1O)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena affinis Ref.
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