input word = C00019301

Metabolite InformationStructural formula
Name 4'-O-Methylgenistein 8-C-glucoside
5,7-Dihydroxy-4'-methoxyisoflavone 8-C-glucoside
Formula C22H22O10
Mw 446.12129692
CAS RN 342655-86-1
C_ID C00019301 ,
InChIKey ZLFFEHIHCGIVET-YBQLKQSZNA-N
InChICode InChI=1S/C22H22O10/c1-30-10-4-2-9(3-5-10)11-8-31-21-15(17(11)26)12(24)6-13(25)16(21)22-20(29)19(28)18(27)14(7-23)32-22/h2-6,8,14,18-20,22-25,27-29H,7H2,1H3/t14-,18-,19+,20-,22+/m1/s1
SMILES COc1ccc(-c2coc3c([C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c(O)cc(O)c3c2=O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSpartidium saharae Ref.
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