input word = C00052980

Metabolite InformationStructural formula
Name Cipaferen K
Formula C32H42O10
Mw 586.27779756
CAS RN 1542240-24-3
C_ID C00052980
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeCipadessa baccifera Ref.
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OrganismCipadessa baccifera
ReferenceKumar, K. et al., J. Pharm. Biomed. Anal., 152, (2018), 224-233.