input word = C00004898

Metabolite InformationStructural formula
Name 6-C-Methylquercetin 3,3'-dimethyl ether
Formula C18H16O7
Mw 344.08960287
CAS RN
C_ID C00004898 ,
InChIKey YYXIVLBFQSWHBO-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O7/c1-8-11(20)7-13-14(15(8)21)16(22)18(24-3)17(25-13)9-4-5-10(19)12(6-9)23-2/h4-7,19-21H,1-3H3
SMILES COc1cc(-c2oc3cc(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