4-oh-bifenthrin
- Other Name: 4-OH-Bifenthrin
- InChIKey: SCZTZUIYDBOJNV-ODLFYWEKSA-N
- InChI: InChI=1S/C23H22ClF3O3/c1-13-15(5-4-6-17(13)14-7-9-16(28)10-8-14)12-30-21(29)20-18(22(20,2)3)11-19(24)23(25,26)27/h4-11,18,20,28H,12H2,1-3H3/b19-11-
- SMILES: CC1=C(C=CC=C1C2=CC=C(C=C2)O)COC(=O)C3C(C3(C)C)/C=C(/C(F)(F)F)\Cl
- Exact Mass: 438.12096
- Molecular Formula: C23H22ClF3O3
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Compound CID:
129865537
129865537
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.