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 c1(cc2c(c(c1[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)O)C(=O)C[C@@H](O2)c1cc(c(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAspalathus linearis Ref.
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