input word = C00005299

Metabolite InformationStructural formula
Name Kaempferol 7,4'-dimethyl ether 3-glucoside
3-(beta-D-glucopyranosyloxy)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C23H24O11
Mw 476.13186161
CAS RN 52208-77-2
C_ID C00005299 ,
InChIKey LDAMBCHZYBPAPF-BBUAEBONNA-N
InChICode InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)21-22(34-23-20(29)19(28)17(26)15(9-24)33-23)18(27)16-13(25)7-12(31-2)8-14(16)32-21/h3-8,15,17,19-20,23-26,28-29H,9H2,1-2H3/t15-,17-,19-,20-,23+/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)c1ccc(cc1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaururaceaeGymnotheca involucrata Ref.
PlantaeTamaricaceaeTamarix nilotica Ref.
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