boscalid metabolite 1
- Other Name: Boscalid metabolite 1
- InChIKey: WBWYADBAGQIZIA-UHFFFAOYSA-N
- InChI: InChI=1S/C18H12Cl2N2O3/c19-12-7-6-10(9-15(12)24)16-13(4-1-5-14(16)23)22-18(25)11-3-2-8-21-17(11)20/h1-9,23-24H,(H,22,25)
- SMILES: C1=CC(=C(C(=C1)O)C2=CC(=C(C=C2)Cl)O)NC(=O)C3=C(N=CC=C3)Cl
- Exact Mass: 374.02250
- Molecular Formula: C18H12Cl2N2O3
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Compound CID:
139597582
139597582
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.