(z)-dehydroxy-demethylene-dehydrofluoro-tfhfese
- Other Name: (Z)-dehydroxy-demethylene-dehydrofluoro-TFHFESE
- InChIKey: KRXBVVQHPXKQNV-NSCUHMNNSA-N
- InChI: InChI=1S/C6H2F9OS/c1-17-3(8)2(7)16-6(14,15)4(9,10)5(11,12)13/h1H2/b3-2+
- SMILES: [CH2]S/C(=C(/OC(C(C(F)(F)F)(F)F)(F)F)\F)/F
- Exact Mass: 292.96826
- Molecular Formula: C6H2F9OS
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Compound CID:
166001338
166001338
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.