(e)-4:2 ftuca
- Other Name: (E)-4:2 Fluorotelomer unsaturated carboxylic acid
- InChIKey: CMFAKTRZLATJOA-OWOJBTEDSA-N
- InChI: InChI=1S/C6H2F8O2/c7-2(1-3(15)16)4(8,9)5(10,11)6(12,13)14/h1H,(H,15,16)/b2-1+
- SMILES: C(=C(\C(C(C(F)(F)F)(F)F)(F)F)/F)\C(=O)O
- Exact Mass: 257.99270
- Molecular Formula: C6H2F8O2
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Compound CID:
162396669
162396669
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.