hopflsa n=6
- Other Name: 2-((1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexyl)oxy)-1,1,2,2-tetrafluoroethane-1-sulfonic acid
- InChIKey: RVODMNZNWMCSJP-UHFFFAOYSA-N
- InChI: InChI=1S/C8H2F16O4S/c9-1(10)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)28-7(21,22)8(23,24)29(25,26)27/h1H,(H,25,26,27)
- SMILES: C(C(C(C(C(C(OC(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 497.94183
- Molecular Formula: C8H2F16O4S
-
Compound CID:
139596985
139596985
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.