2h,8h-2-oxirane-8-pfudoa
- Other Name: 2H,8H-2-oxirane-8-PFUDoA
- InChIKey: IZAYPKWAXSOCAU-UPHRSURJSA-N
- InChI: InChI=1S/C12H3F17O3/c13-2(1-3(30)31)5(14,15)8(19,20)9(21,22)6(16,17)4-7(18,32-4)10(23,24)11(25,26)12(27,28)29/h1,4H,(H,30,31)/b2-1-
- SMILES: C(=C(/C(C(C(C(C1C(O1)(C(C(C(F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F)(F)F)\F)\C(=O)O
- Exact Mass: 517.98107
- Molecular Formula: C12H3F17O3
-
Compound CID:
172915002
172915002
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.
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.