input word = C00061143

Metabolite InformationStructural formula
Name (2E)-N-(4-Aminobutyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide
Formula C14H20N2O3
Mw 264.14739252
CAS RN 263245-19-8
C_ID C00061143
InChIKey AMVINSXYOHNVTD-FNORWQNLSA-N
InChICode InChI=1S/C14H20N2O3/c1-19-13-6-4-11(10-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+
SMILES COc1ccc(C=CC(=O)NCCCCN)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum tuberosum Ref.
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