input word = C00052981

Metabolite InformationStructural formula
Name Cipaferen L
Formula C32H40O10
Mw 584.2621475
CAS RN 1542240-26-5
C_ID C00052981
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.