1-(2,4-dichlorophenyl)2-imidazol-1-ylethanol
- Other Name: 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one
- InChIKey: YAEYBUZMILPYLT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7H,6H2
- SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=CN=C2
- Exact Mass: 254.00137
- Molecular Formula: C11H8Cl2N2O
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Compound CID:
32232
32232
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.