input word = C00052979

Metabolite InformationStructural formula
Name Cipaferen H
Formula C32H44O11
Mw 604.28836225
CAS RN 1542240-18-5
C_ID C00052979
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeCipadessa baccifera Ref.
zoom in



OrganismCipadessa baccifera
ReferenceKumar, K. et al., J. Pharm. Biomed. Anal., 152, (2018), 224-233.