input word = C00004478

Metabolite InformationStructural formula
Name 3-C-Methylapigenin 5-rhamnoside
Formula C22H22O9
Mw 430.1263823
CAS RN 87339-63-7
C_ID C00004478 ,
InChIKey YKPKNHFJZZQJQU-PGQBZOQXNA-N
InChICode InChI=1S/C22H22O9/c1-9-17(25)16-14(30-21(9)11-3-5-12(23)6-4-11)7-13(24)8-15(16)31-22-20(28)19(27)18(26)10(2)29-22/h3-8,10,18-20,22-24,26-28H,1-2H3/t10-,18-,19-,20-,22-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)C)c1ccc(cc1)O)O[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEugenia kurzii Ref.
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OrganismEugenia kurzii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Painuly,Phyotchem.,22,(1983),243