fluopicolid m-13 hydroxy group isomer
- Other Name: Fluopicolid M-13 Hydroxy group isomer
- InChIKey: UIKWSXJKVFZINB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3ClF3NO3/c8-3-1-2(7(9,10)11)5(13)12-4(3)6(14)15/h1H,(H,12,13)(H,14,15)
- SMILES: C1=C(C(=O)NC(=C1Cl)C(=O)O)C(F)(F)F
- Exact Mass: 240.97536
- Molecular Formula: C7H3ClF3NO3
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Compound CID:
139597294
139597294
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.