N-(2-Carboxyethyl)perfluorooctanamide
- InChIKey: WIPMNTYSSRXAND-UHFFFAOYSA-N
- InChI: InChI=1S/C11H6F15NO3/c12-5(13,4(30)27-2-1-3(28)29)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h1-2H2,(H,27,30)(H,28,29)
- SMILES: C(CNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
- Exact Mass: 485.01082
- Molecular Formula: C11H6F15NO3
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Compound CID:
163198791
163198791
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.