input word =
C00057771
Metabolite Information
Structural formula
Name
3beta,15alpha,22S-Triacetoxylanosta-7,9(11),24E-trien-26-oic acid
Formula
C36H52O8
Mw
612.36621864
CAS RN
112430-70-3
C_ID
C00057771
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Fungi
Ganodermataceae
Ganoderma lucidum
Ref.
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