input word = C00004439

Metabolite InformationStructural formula
Name 5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 8-glucoside
Formula C23H24O13
Mw 508.12169086
CAS RN 93290-68-7
C_ID C00004439 ,
InChIKey XZLMOYNSOABPLV-YLZIWWPKNA-N
InChICode InChI=1S/C23H24O13/c1-32-20-16(29)14-11(27)6-12(8-3-4-9(25)10(26)5-8)34-19(14)22(21(20)33-2)36-23-18(31)17(30)15(28)13(7-24)35-23/h3-6,13,15,17-18,23-26,28-31H,7H2,1-2H3/t13-,15+,17-,18+,23-/m0/s1
SMILES c1(c(c(c2c(c1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)oc(cc2=O)c1ccc(c(c1)O)O)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSideritis leucantha Ref.
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