input word = C00004822

Metabolite InformationStructural formula
Name 3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone
Formula C17H14O9
Mw 362.06378205
CAS RN 71328-59-1
C_ID C00004822 ,
InChIKey FYTXEZMPJUVWOR-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O9/c1-24-16-7(18)3-6(4-8(16)19)15-14(23)12(21)11-10(26-15)5-9(20)17(25-2)13(11)22/h3-5,18-20,22-23H,1-2H3
SMILES COc1c(O)cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia ascendens Ref.
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