input word = C00013683

Metabolite InformationStructural formula
Name Luteolin 5,3'-dimethyl ether 7-glucoside
7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
Formula C23H24O11
Mw 476.13186161
CAS RN 172853-43-9
C_ID C00013683 ,
InChIKey GRYWSROVPQJCDJ-JOGGKIJDNA-N
InChICode InChI=1S/C23H24O11/c1-30-15-5-10(3-4-12(15)25)14-8-13(26)19-16(31-2)6-11(7-17(19)33-14)32-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1
SMILES c1c(cc(c(c1)O)OC)c1oc2c(c(=O)c1)c(cc(c2)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePyrus serotina Ref.
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