input word = C00004479

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside
Formula C22H22O9
Mw 430.1263823
CAS RN 92358-40-2
C_ID C00004479 ,
InChIKey HODFNPWFPIJZLC-VIZCPJFXNA-N
InChICode InChI=1S/C22H22O9/c1-9-5-11(16-8-14(25)18-13(24)6-12(23)7-17(18)30-16)3-4-15(9)31-22-21(28)20(27)19(26)10(2)29-22/h3-8,10,19-24,26-28H,1-2H3/t10-,19+,20-,21+,22+/m1/s1
SMILES Cc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O[C@@H]1OC(C)[C@H](O)C(O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia javanica Ref.
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OrganismCassia javanica
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Chakrabarty,Indian J. Chem.,23B,(1984),543