input word =
C00051696
Metabolite Information
Structural formula
Name
N-Isobutyl-(2E,4E)-octadecadienamide
Formula
C22H41NO
Mw
335.31881494
CAS RN
54694-70-6
C_ID
C00051696
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Piperaceae
Piper chaba
Ref.
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