5:3 ftuca
- Other Name: (2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic acid
- InChIKey: UGMLUHQLUFIGNF-OWOJBTEDSA-N
- InChI: InChI=1S/C8H3F11O2/c9-4(10,2-1-3(20)21)5(11,12)6(13,14)7(15,16)8(17,18)19/h1-2H,(H,20,21)/b2-1+
- SMILES: C(=C/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)\C(=O)O
- Exact Mass: 339.99574
- Molecular Formula: C8H3F11O2
-
Compound CID:
101567675
101567675
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.