Main compound image
2-ethenyl-6-ethyl-n-methylideneaniline
  • Other Name: 2-Ethenyl-6-ethyl-N-methylideneaniline
  • InChIKey: PKOIQOKBVWRIRL-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H13N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h4,6-8H,1,3,5H2,2H3
  • SMILES: CCC1=C(C(=CC=C1)C=C)N=C
  • Exact Mass: 159.10480
  • Molecular Formula: C11H13N
  • Compound CID: pubchemlite49817366 pubchem49817366
Hidden Reactions Filter Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products. These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph. To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.

You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
  • Carbon dioxide → Formylmethanofuran
  • Acrolein → Chembl3706542
  • Ethylene oxide → Acetyl-coa
  • Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.

Click on a node or edge to see details here.

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