1h,1h,2h,2h,8h,8h-perfluoroddodecanoic acid
- Other Name: 2H,8H,8H-2-Perfluorododecenoic acid
- InChIKey: RMYPQKNLXUXTFZ-IWQZZHSRSA-N
- InChI: InChI=1S/C12H4F18O2/c13-3(1-4(31)32)7(18,19)10(24,25)8(20,21)5(14,15)2-6(16,17)9(22,23)11(26,27)12(28,29)30/h1H,2H2,(H,31,32)/b3-1-
- SMILES: C(C(C(C(C(/C(=C/C(=O)O)/F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 521.99239
- Molecular Formula: C12H4F18O2
-
Compound CID:
102051058
102051058
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.