8:2 s-cys-unsaturated fluorotelomer alcohol
- Other Name: 8:2 S-Cys-unsaturated fluorotelomer alcohol
- InChIKey: WNBZOPWRFRMUKM-KTAJNNJTSA-N
- InChI: InChI=1S/C13H10F15NO3S/c14-7(15,5(1-2-30)33-3-4(29)6(31)32)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)28/h1,4,30H,2-3,29H2,(H,31,32)/b5-1-
- SMILES: 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)\SCC(C(=O)O)N)O
- Exact Mass: 545.01419
- Molecular Formula: C13H10F15NO3S
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Compound CID:
165362487
165362487
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.