lambda-cyhalothrin tp1
- Other Name: lambda-cyhalothrin TP1
- InChIKey: AKPIWWIAYRNJBY-IMBCPYESSA-N
- InChI: InChI=1S/C23H19ClF3NO4/c1-22(2)17(11-19(24)23(25,26)27)20(22)21(30)32-18(12-28)13-4-3-5-16(10-13)31-15-8-6-14(29)7-9-15/h3-11,17-18,20,29H,1-2H3/t17-,18?,20-/m1/s1
- SMILES: CC1([C@@H]([C@@H]1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=C(C=C3)O)C=C(C(F)(F)F)Cl)C
- Exact Mass: 465.09547
- Molecular Formula: C23H19ClF3NO4
-
Compound CID:
162396132
162396132
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.