[cyano-[4-fluoro-3-(4-hydroxyphenoxy)phenyl]methyl] (1s,3r)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- Other Name: cis-[cyano-[4-fluoro-3-(4-hydroxyphenoxy)phenyl]methyl] (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- InChIKey: GGHOICXUOHBFJW-BEHPGTHXSA-N
- InChI: InChI=1S/C22H18Cl2FNO4/c1-22(2)15(10-19(23)24)20(22)21(28)30-18(11-26)12-3-8-16(25)17(9-12)29-14-6-4-13(27)5-7-14/h3-10,15,18,20,27H,1-2H3/t15-,18?,20+/m0/s1
- SMILES: CC1([C@H]([C@@H]1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=C(C=C3)O)C=C(Cl)Cl)C
- Exact Mass: 449.05969
- Molecular Formula: C22H18Cl2FNO4
-
Compound CID:
154699611
154699611
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.