input word = C00010109

Metabolite InformationStructural formula
Name Genistein 7,4'-bis(O-glucosylapioside)
Sarothamnoside
Formula C37H46O23
Mw 858.24298778
CAS RN 78693-95-5
C_ID C00010109 ,
InChIKey LOSLKNDENQPHQW-YPELIJIRNA-N
InChICode InChI=1S/C37H46O23/c38-7-20-24(42)26(44)28(46)32(59-20)53-10-36(50)12-55-34(30(36)48)57-15-3-1-14(2-4-15)17-9-52-19-6-16(5-18(40)22(19)23(17)41)58-35-31(49)37(51,13-56-35)11-54-33-29(47)27(45)25(43)21(8-39)60-33/h1-6,9,20-21,24-35,38-40,42-51H,7-8,10-13H2/t20-,21-,24-,25+,26+,27+,28-,29-,30-,31+,32-,33+,34+,35+,36-,37+/m1/s1
SMILES O=c1c(-c2ccc(O[C@@H]3OCC(O)(CO[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)[C@@H]3O)cc2)coc2cc(O[C@@H]3OC[C@@](O)(CO[C@H]4OC(CO)[C@H](O)C(O)C4O)C3O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCytisus scoparius Ref.
zoom in



OrganismCytisus scoparius
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Brum-Bousquet,Tetrahedron Lett.,22,(1981),1223