tefluthrin tp v (rac)
- Other Name: Tefluthrin metabolite V (rac)
- InChIKey: AHJRQAQCFHXDIR-IGCNDQTLSA-N
- InChI: InChI=1S/C17H12ClF7O4/c1-16(2)6(3-7(18)17(23,24)25)9(16)15(28)29-4-5-10(19)12(21)8(14(26)27)13(22)11(5)20/h3,6,9H,4H2,1-2H3,(H,26,27)/b7-3-/t6-,9-/m0/s1
- SMILES: CC1([C@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)C(=O)O)F)F)/C=C(/C(F)(F)F)\Cl)C
- Exact Mass: 448.03123
- Molecular Formula: C17H12ClF7O4
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Compound CID:
139594153
139594153
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.