6:2 Fluorotelomer sulfonamido propyl methyl amino acetic acid
- InChIKey: DPEDKFNZJCKZOD-UHFFFAOYSA-N
- InChI: InChI=1S/C14H17F13N2O4S/c1-29(7-8(30)31)5-2-4-28-34(32,33)6-3-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h28H,2-7H2,1H3,(H,30,31)
- SMILES: CN(CCCNS(=O)(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC(=O)O
- Exact Mass: 556.07014
- Molecular Formula: C14H17F13N2O4S
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Compound CID:
102598503
102598503
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.