input word = C00010166

Metabolite InformationStructural formula
Name 5-O-Methylgenistein 7-O-glucoside
Formula C22H22O10
Mw 446.12129692
CAS RN 128856-77-9
C_ID C00010166 ,
InChIKey KSVVGBSBNPMXJF-RSBVYOOMNA-N
InChICode InChI=1S/C22H22O10/c1-29-14-6-12(31-22-21(28)20(27)19(26)16(8-23)32-22)7-15-17(14)18(25)13(9-30-15)10-2-4-11(24)5-3-10/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
SMILES COc1cc(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc2occ(-c3ccc(O)cc3)c(=O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeUlex europaeus Ref.
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OrganismUlex europaeus
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

De Rodriguez,Planta Med.,56,(1990),59