input word = C00051697

Metabolite InformationStructural formula
Name N-Isobutyl-(2E,4E)-octadienamide
Formula C12H21NO
Mw 195.1623143
CAS RN 23512-47-2
C_ID C00051697
InChIKey VZASTVPVPUAAJK-BLHCBFLLSA-N
InChICode InChI=1S/C12H21NO/c1-4-5-6-7-8-9-12(14)13-10-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,13,14)/b7-6+,9-8+
SMILES CCC/C=C/C=C/C(=O)NCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper nigrum Ref.
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