input word = C00032551

Metabolite InformationStructural formula
Name Zizybeoside I
Formula C19H28O11
Mw 432.16316174
CAS RN 76819-28-8
C_ID C00032551 ,
InChIKey WKXRKKUZTXIFJY-JBCHFORRNA-N
InChICode InChI=1S/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12+,13+,14+,15+,16-,17-,18+,19-/m1/s1
SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](OCc3ccccc3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAcanthus ebracteatus Ref.
PlantaeAcanthaceaeAsystasia intrusa Ref.
PlantaeApiaceaeFoeniculum vulgare Ref.
PlantaeRhamnaceaeZiziphus jujuba var.inermis Ref.
PlantaeRhamnaceaeZizyphus jujuba Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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