input word = C00003960

Metabolite InformationStructural formula
Name 5,3'-Dihydroxy-7,8,4',5'-tetramethoxyflavone
Formula C19H18O8
Mw 374.10016755
CAS RN 63529-08-8
C_ID C00003960 ,
InChIKey UXCXGTLNNWIBBM-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-14-6-9(5-12(22)17(14)25-3)13-7-10(20)16-11(21)8-15(24-2)18(26-4)19(16)27-13/h5-8,21-22H,1-4H3
SMILES COc1cc(-c2cc(=O)c3c(O)cc(OC)c(OC)c3o2)cc(O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLychnophora affinis Ref.
PlantaeRutaceaeMurraya paniculata Ref.
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OrganismLychnophora affinis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Le Quesne,Lioydia,39,(1976),391