pencycuron-ketone
- Other Name: Pencycuron-ketone
- InChIKey: GJHJWPXUSIMGEF-UHFFFAOYSA-N
- InChI: InChI=1S/C19H19ClN2O2/c20-15-12-10-14(11-13-15)18(23)22(17-8-4-5-9-17)19(24)21-16-6-2-1-3-7-16/h1-3,6-7,10-13,17H,4-5,8-9H2,(H,21,24)
- SMILES: C1CCC(C1)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3
- Exact Mass: 342.11351
- Molecular Formula: C19H19ClN2O2
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Compound CID:
139595074
139595074
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.