5:2 fluorotelomer unsaturated acid
- Other Name: 5:2 Fluorotelomer unsaturated acid
- InChIKey: VLQRWBZMXZAWNQ-UPHRSURJSA-N
- InChI: InChI=1S/C7H2F10O2/c8-2(1-3(18)19)4(9,10)5(11,12)6(13,14)7(15,16)17/h1H,(H,18,19)/b2-1-
- SMILES: C(=C(/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)\F)\C(=O)O
- Exact Mass: 307.98951
- Molecular Formula: C7H2F10O2
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Compound CID:
87586550
87586550
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.