fluopicolide TP1
- InChIKey: LSWCFWBWGGZCKY-UHFFFAOYSA-N
- InChI: InChI=1S/C14H8Cl3F3N2O2/c15-7-2-1-3-8(16)10(7)12(23)22-13(24)11-9(17)4-6(5-21-11)14(18,19)20/h1-5,13,24H,(H,22,23)
- SMILES: C1=CC(=C(C(=C1)Cl)C(=O)NC(C2=C(C=C(C=N2)C(F)(F)F)Cl)O)Cl
- Exact Mass: 397.96035
- Molecular Formula: C14H8Cl3F3N2O2
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Compound CID:
139595967
139595967
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.