ae 1344123
- Other Name: 3-Sulfo-5-(trifluoromethyl)picolinic acid
- InChIKey: OBHHINQLLCUMJL-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4F3NO5S/c8-7(9,10)3-1-4(17(14,15)16)5(6(12)13)11-2-3/h1-2H,(H,12,13)(H,14,15,16)
- SMILES: C1=C(C=NC(=C1S(=O)(=O)O)C(=O)O)C(F)(F)F
- Exact Mass: 270.97623
- Molecular Formula: C7H4F3NO5S
-
Compound CID:
139596364
139596364
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.