3,5-dichloro-n-(1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide
- Other Name: 3,5-dichloro-4-methyl-N-(3-methyl-2-oxopentan-3-yl)benzamide
- InChIKey: UKKKGCZFKPKTPL-UHFFFAOYSA-N
- InChI: InChI=1S/C14H17Cl2NO2/c1-5-14(4,9(3)18)17-13(19)10-6-11(15)8(2)12(16)7-10/h6-7H,5H2,1-4H3,(H,17,19)
- SMILES: CCC(C)(C(=O)C)NC(=O)C1=CC(=C(C(=C1)Cl)C)Cl
- Exact Mass: 301.06363
- Molecular Formula: C14H17Cl2NO2
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Compound CID:
11087961
11087961
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.