input word = C00021491

Metabolite InformationStructural formula
Name Onitinoside
Formula C21H30O8
Mw 410.19406794
CAS RN 78415-48-2
C_ID C00021491 ,
InChIKey CLZGEWQFWIBQEP-HTNAFRODNA-N
InChICode InChI=1S/C21H30O8/c1-9-11(5-6-22)10(2)18(12-7-21(3,4)19(27)14(9)12)29-20-17(26)16(25)15(24)13(8-23)28-20/h13,15-17,20,22-26H,5-8H2,1-4H3/t13-,15-,16+,17-,20+/m1/s1
SMILES Cc1c(CCO)c(C)c2c(c1O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)CC(C)(C)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeOnychium siliculosum Ref.
PlantaePteridaceaeOnychium silliculosum Ref.
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OrganismOnychium silliculosum
ReferenceWu, et al., Phytochemistry, 20, (1981), 527.

Ho, et al., Planta Med, (1985), 148