n-[4-(2,4-dichlorophenoxy)phenyl]hydroxylamine o-acetyl
- Other Name: [4-(2,4-Dichlorophenoxy)anilino] acetate
- InChIKey: NFMBWIPSPREWBZ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11Cl2NO3/c1-9(18)20-17-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)16/h2-8,17H,1H3
- SMILES: CC(=O)ONC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl
- Exact Mass: 311.01160
- Molecular Formula: C14H11Cl2NO3
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Compound CID:
154699813
154699813
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.