2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctanoic acid
- Other Name: 2,3,3,4,4,5,5,6,6,7,7,8,8,8-Tetradecafluorooctanoic acid
- InChIKey: CLSJUWFCSPJRFC-UHFFFAOYSA-N
- InChI: InChI=1S/C8H2F14O2/c9-1(2(23)24)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)22/h1H,(H,23,24)
- SMILES: C(C(=O)O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
- Exact Mass: 395.98312
- Molecular Formula: C8H2F14O2
-
Compound CID:
85651307
85651307
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.