input word = C00004438

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone 7-glucoside
Formula C23H24O13
Mw 508.12169086
CAS RN 76746-57-1
C_ID C00004438 ,
InChIKey IECBXLUOFRZUBN-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)21(33-2)22(20)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 COc1c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c(OC)c2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSideritis leucantha Ref.
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