input word = C00004913

Metabolite InformationStructural formula
Name 6,8-Di-C-methylmyricetin 3,4'-dimethyl ether
Formula C19H18O8
Mw 374.10016755
CAS RN 69935-15-5
C_ID C00004913 ,
InChIKey NTCHNMYCUMBOPY-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-7-13(22)8(2)16-12(14(7)23)15(24)19(26-4)17(27-16)9-5-10(20)18(25-3)11(21)6-9/h5-6,20-23H,1-4H3
SMILES COc1c(O)cc(-c2oc3c(C)c(O)c(C)c(O)c3c(=O)c2OC)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia dumosa Ref.
PlantaeDidiereaceaeAlluaudia humbertii Ref.
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