input word = C00010158

Metabolite InformationStructural formula
Name Formononetin 7-O-xylosyl-(1->6)-glucoside
Kushenol O
Formula C27H30O13
Mw 562.16864105
CAS RN 102390-91-0
C_ID C00010158 ,
InChIKey YKLQOTMQENGJJX-IFZVFBNUNA-N
InChICode InChI=1S/C27H30O13/c1-35-13-4-2-12(3-5-13)16-9-36-18-8-14(6-7-15(18)20(16)29)39-27-25(34)23(32)22(31)19(40-27)11-38-26-24(33)21(30)17(28)10-37-26/h2-9,17,19,21-28,30-34H,10-11H2,1H3/t17-,19+,21+,22-,23+,24+,25+,26+,27-/m1/s1
SMILES O(c1cc2c(c(=O)c(co2)c2ccc(cc2)OC)cc1)[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CO[C@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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OrganismSophora flavescens
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Wu,Yakugaku Zasshi,106,(1986),22