6:2 S-Cys-unsaturated fluorotelomer alcohol
- InChIKey: JTWJADUWMOGXIF-KTAJNNJTSA-N
- InChI: InChI=1S/C11H10F11NO3S/c12-7(13,5(1-2-24)27-3-4(23)6(25)26)8(14,15)9(16,17)10(18,19)11(20,21)22/h1,4,24H,2-3,23H2,(H,25,26)/b5-1-
- SMILES: C(/C=C(/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)\SCC(C(=O)O)N)O
- Exact Mass: 445.02057
- Molecular Formula: C11H10F11NO3S
-
Compound CID:
165362494
165362494
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.