input word = C00008565

Metabolite InformationStructural formula
Name 3,5,4'-Trihydroxy-6,7-dimethoxyflavanone
Formula C17H16O7
Mw 332.08960287
CAS RN 75457-73-1
C_ID C00008565 ,
InChIKey USXFRULVYXYYMD-REIYMHPCNA-N
InChICode InChI=1S/C17H16O7/c1-22-11-7-10-12(14(20)17(11)23-2)13(19)15(21)16(24-10)8-3-5-9(18)6-4-8/h3-7,15-16,18,20-21H,1-2H3/t15-,16-/m0/s1
SMILES COc1cc2c(c(O)c1OC)C(=O)[C@H](O)[C@@H](c1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeSaxifraga caespitosa Ref.
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OrganismSaxifraga caespitosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 684,Flavanones and dihydroflavonols

Miller,Biochem.Syst.Ecol.,8,(1980),279