Main compound image
NA
  • InChIKey: WAYKQFFZCCIYRX-PDGQHHTCSA-N
  • InChI: InChI=1S/C14H22F3NO4/c15-14(16,17)11-6-4-10(5-7-11)12(18-22-9-8-19)2-1-3-13(20)21/h10-11,19H,1-9H2,(H,20,21)/b18-12-
  • SMILES: C1CC(CCC1/C(=N\OCCO)/CCCC(=O)O)C(F)(F)F
  • Exact Mass: 325.15009
  • Molecular Formula: C14H22F3NO4
  • Compound CID: pubchemlite169501804 pubchem169501804
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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