input word = C00051696

Metabolite InformationStructural formula
Name N-Isobutyl-(2E,4E)-octadecadienamide
Formula C22H41NO
Mw 335.31881494
CAS RN 54794-70-6
C_ID C00051696
InChIKey QQCGKIZHTJLRNN-NBRVCOCJSA-N
InChICode InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+
SMILES CCCCCCCCCCCCC/C=C/C=C/C(=O)NCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper chaba Ref.
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