Main compound image
1,1,2,3,3,3-hexafluoropropyl methyl ether
  • Other Name: Propane, 1,1,1,2,2,3,3-heptafluoro-3-methoxy-
  • InChIKey: NOPJRYAFUXTDLX-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H3F7O/c1-12-4(10,11)2(5,6)3(7,8)9/h1H3
  • SMILES: COC(C(C(F)(F)F)(F)F)(F)F
  • Exact Mass: 200.00721
  • Molecular Formula: C4H3F7O
  • Compound CID: pubchemlite2774943 pubchem2774943
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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