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 asiatica
ReferenceYamada, et al., Chem Abstr, 112, (1990), 137264q.

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

Xu, et al., CCMM, 15, (1990), 119.

Chen, Liu, et al., Determination of Effective Components in Traditional Chinese medicines, People's Medical Publishing House, Beijing, (2009)