2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecanamido)ethanesulfonic acid
- Other Name: 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodecanamido)ethanesulfonic acid
- InChIKey: OYMHNAGKAKNMTM-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10F15NO4S/c13-6(14,2-1-5(29)28-3-4-33(30,31)32)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)27/h1-4H2,(H,28,29)(H,30,31,32)
- SMILES: C(CC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)NCCS(=O)(=O)O
- Exact Mass: 549.00910
- Molecular Formula: C12H10F15NO4S
-
Compound CID:
165362539
165362539
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.