input word = C00008343

Metabolite InformationStructural formula
Name Plantagoside
Formula C21H22O12
Mw 466.11112617
CAS RN 78708-33-5
C_ID C00008343 ,
InChIKey SNFFBROYEDWRGB-GQDACFGLNA-N
InChICode InChI=1S/C21H22O12/c22-6-15-18(28)19(29)20(30)21(33-15)32-14-2-7(1-11(26)17(14)27)12-5-10(25)16-9(24)3-8(23)4-13(16)31-12/h1-4,12,15,18-24,26-30H,5-6H2/t12-,15+,18+,19-,20-,21+/m0/s1
SMILES O=C1CC(c2cc(O)c(O)c(O[C@@H]3OC(CO)[C@@H](O)C(O)C3O)c2)Oc2cc(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaePlantago asiatica Ref.
PlantaePlantaginaceaePlantago major Ref.
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OrganismPlantago major
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 456,Flavanones and dihydroflavonols

Endo,Chem.Pharm.Bull.,29,(1981),1000