Main compound image
4-fluoro-3-phenoxybenzoic acid
  • Other Name: 4-Fluoro-3-phenoxybenzoic acid
  • InChIKey: VLXNXMTVRWIUJZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H9FO3/c14-11-7-6-9(13(15)16)8-12(11)17-10-4-2-1-3-5-10/h1-8H,(H,15,16)
  • SMILES: C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)O)F
  • Exact Mass: 232.05357
  • Molecular Formula: C13H9FO3
  • Compound CID: pubchemlite157032 pubchem157032
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...