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 c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)C)O[C@@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia javanica Ref.
zoom in