Main compound image
4-chlorophenyl-1,2,3,6-tetrahydropyridine
  • Other Name: 4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine
  • InChIKey: SXOMHACGFSJBIO-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H12ClN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-5,13H,6-8H2
  • SMILES: C1CNCC=C1C2=CC=C(C=C2)Cl
  • Exact Mass: 193.06583
  • Molecular Formula: C11H12ClN
  • Compound CID: pubchemlite185717 pubchem185717
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.

Neighbours
All in View
Loading...