input word = C00014333

Metabolite InformationStructural formula
Name (2R)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside
Formula C21H22O11
Mw 450.11621155
CAS RN 308850-46-6
C_ID C00014333 ,
InChIKey FNJRUYGFVNGXTL-MKRIGGNMNA-N
InChICode InChI=1S/C21H22O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-3,5,12,14,17,19-24,26-30H,4,6H2/t12-,14+,17-,19+,20-,21+/m1/s1
SMILES O=C1C[C@H](c2ccc(O)c(O)c2)Oc2cc(O)c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAspalathus linearis Ref.
zoom in