input word = C00004756

Metabolite InformationStructural formula
Name 2'-Hydroxy-3,5,7,4',5'-pentamethoxyflavone
Formula C20H20O8
Mw 388.11581762
CAS RN 72947-61-6
C_ID C00004756 ,
InChIKey ADOHURJYHKZUGI-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-23-10-6-15(26-4)17-16(7-10)28-19(20(27-5)18(17)22)11-8-13(24-2)14(25-3)9-12(11)21/h6-9,21H,1-5H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1cc(c(cc1O)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDistemonanthus benthamianus Ref.
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OrganismDistemonanthus benthamianus
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Malan,J.Chem.Soc.Parkin Trans.,1,(1979),2696