4:2 ftoh-sulfate
- Other Name: 4:2 Fluorotelomer alcohol sulfate
- InChIKey: ZMKOLQPMWYJIKZ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5F9O4S/c7-3(8,1-2-19-20(16,17)18)4(9,10)5(11,12)6(13,14)15/h1-2H2,(H,16,17,18)
- SMILES: C(COS(=O)(=O)O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 343.97648
- Molecular Formula: C6H5F9O4S
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Compound CID:
162396679
162396679
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.