input word = C00051049

Metabolite InformationStructural formula
Name Jujubasaponin VI
Formula C42H68O14
Mw 796.46090688
CAS RN 146445-94-5
C_ID C00051049
InChIKey UVECFACYEYHBAX-UHFFFAOYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba Ref.
PlantaeRhamnaceaeZizyphus jujuba Ref.
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OrganismZizyphus jujuba
ReferenceYoshikawa,K.et al.,Chem.Pharm.Bull.,40,(1992),2275