input word = C00004905

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone
Formula C19H18O7
Mw 358.10525293
CAS RN 99339-47-6
C_ID C00004905 ,
InChIKey UTOJBBXYXTWQDE-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-8-14(21)9(2)17-13(15(8)22)16(23)19(25-4)18(26-17)10-5-6-11(20)12(7-10)24-3/h5-7,20-22H,1-4H3
SMILES COc1cc(-c2oc3c(C)c(O)c(C)c(O)c3c(=O)c2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia humbertii Ref.
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OrganismAlluaudia humbertii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Rabesa,C.R.Acad.Sci.Ser.C,301,(1985),351