input word = C00019118

Metabolite InformationStructural formula
Name 5,7,2'-Trihydroxy-4',5'-methylenedioxyisoflavone 2'-O-glucoside
Formula C22H20O12
Mw 476.09547611
CAS RN 764723-59-3
C_ID C00019118 ,
InChIKey FCFBJQBJZCHUOL-RSBVYOOMNA-N
InChICode InChI=1S/C22H20O12/c23-5-16-19(27)20(28)21(29)22(34-16)33-12-4-14-13(31-7-32-14)3-9(12)10-6-30-15-2-8(24)1-11(25)17(15)18(10)26/h1-4,6,16,19-25,27-29H,5,7H2/t16-,19-,20+,21-,22-/m1/s1
SMILES c1(c2c(cc(c1)O)occ(c2=O)c1c(cc2c(c1)OCO2)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora japonica Ref.
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