input word = C00004838

Metabolite InformationStructural formula
Name 5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone
Formula C20H20O9
Mw 404.11073224
CAS RN
C_ID C00004838 ,
InChIKey AESOWAJOPILJJE-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O9/c1-24-11-7-6-9(16(26-3)18(11)27-4)17-20(28-5)15(23)13-10(21)8-12(25-2)14(22)19(13)29-17/h6-8,21-22H,1-5H3
SMILES COc1ccc(-c2oc3c(O)c(OC)cc(O)c3c(=O)c2OC)c(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena aschenborniana Ref.
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OrganismNotholaena aschenborniana
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Jay,Z.Naturforsch.C.,37,(1982),721