input word = C00004910

Metabolite InformationStructural formula
Name 6-C-Methylmyricetin 3,4'-dimethyl ether
Formula C18H16O8
Mw 360.08451749
CAS RN 69935-14-4
C_ID C00004910 ,
InChIKey PDQBGPYEIJEFRK-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-7-9(19)6-12-13(14(7)22)15(23)18(25-3)16(26-12)8-4-10(20)17(24-2)11(21)5-8/h4-6,19-22H,1-3H3
SMILES COc1c(O)cc(-c2oc3cc(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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