input word = C00052960

Metabolite InformationStructural formula
Name Cipatrijugin E
Formula C27H32O8
Mw 484.209718
CAS RN 1333110-83-0
C_ID C00052960
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.