input word =
C00058334
Metabolite Information
Structural formula
Name
3-Tigloyl-1,20-diacetyl-11-methoxymeliacarpinin
Formula
C37H48O15
Mw
732.29932087
CAS RN
177795-21-0
C_ID
C00058334
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Meliaceae
Melia azedarach
Ref.
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