input word = C00004911

Metabolite InformationStructural formula
Name 6,8-Di-C-methylmyricetin 3-methyl ether
Formula C18H16O8
Mw 360.08451749
CAS RN 95905-79-6
C_ID C00004911 ,
InChIKey CGKAZAIWHLDXML-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-6-12(21)7(2)16-11(13(6)22)15(24)18(25-3)17(26-16)8-4-9(19)14(23)10(20)5-8/h4-5,19-23H,1-3H3
SMILES COc1c(-c2cc(O)c(O)c(O)c2)oc2c(C)c(O)c(C)c(O)c2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia humbertii Ref.
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