4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-hydroxyoctan-2-one
- Other Name: 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-1-hydroxy-2-octanone
- InChIKey: TUIZCBLTSMVZHV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5F11O2/c9-4(10,1-3(21)2-20)5(11,12)6(13,14)7(15,16)8(17,18)19/h20H,1-2H2
- SMILES: C(C(=O)CO)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 342.01139
- Molecular Formula: C8H5F11O2
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Compound CID:
165362540
165362540
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.