dechlorophenyl-defenoconazole
- Other Name: Dechlorophenyl-defenoconazole
- InChIKey: JCRXVKPWUDJRCR-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14ClN3O3/c1-9-5-19-13(20-9,6-17-8-15-7-16-17)11-3-2-10(18)4-12(11)14/h2-4,7-9,18H,5-6H2,1H3
- SMILES: CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)O)Cl
- Exact Mass: 295.07237
- Molecular Formula: C13H14ClN3O3
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Compound CID:
17805169
17805169
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.