Main compound image
perfluoroether pentanol
  • Other Name: 1,1,2,2,3,3-Hexafluoro-3-(trifluoromethoxy)propan-1-ol
  • InChIKey: GGJBBLJHCNJXDX-UHFFFAOYSA-N
  • InChI: InChI=1S/C4HF9O2/c5-1(6,2(7,8)14)3(9,10)15-4(11,12)13/h14H
  • SMILES: C(C(O)(F)F)(C(OC(F)(F)F)(F)F)(F)F
  • Exact Mass: 251.98328
  • Molecular Formula: C4HF9O2
  • Compound CID: pubchemlite86008527 pubchem86008527
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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