2h,8h-2,8-pfudoa
- Other Name: 2H,8H-2,8-PFUDoA
- InChIKey: YBHZNIRKOSXPLA-CCAGOZQPSA-N
- InChI: InChI=1S/C12H3F17O2/c13-3(1-5(30)31)7(17,18)10(23,24)9(21,22)6(15,16)2-4(14)8(19,20)11(25,26)12(27,28)29/h1-2H,(H,30,31)/b3-1-,4-2-
- SMILES: C(=C(/C(C(C(C(/C=C(/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: 501.98616
- Molecular Formula: C12H3F17O2
-
Compound CID:
165362410
165362410
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.