difenoconazole sulfate conjugate
- Other Name: Difenoconazole sulfate conjugate
- InChIKey: MNPXONFXPVMPGN-UHFFFAOYSA-N
- InChI: InChI=1S/C19H17Cl2N3O7S/c20-13-1-3-14(4-2-13)30-15-5-6-17(18(21)7-15)19(10-24-12-22-11-23-24)28-8-16(31-19)9-29-32(25,26)27/h1-7,11-12,16H,8-10H2,(H,25,26,27)
- SMILES: C1C(OC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl)COS(=O)(=O)O
- Exact Mass: 501.01643
- Molecular Formula: C19H17Cl2N3O7S
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Compound CID:
177546091
177546091
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.