3-hydroxydifenoconazole
- Other Name: 3-Hydroxydifenoconazole
- InChIKey: ODYMAPXXFNVTBU-UHFFFAOYSA-N
- InChI: InChI=1S/C19H17Cl2N3O4/c1-12-8-26-19(28-12,9-24-11-22-10-23-24)15-4-3-14(7-16(15)21)27-18-5-2-13(20)6-17(18)25/h2-7,10-12,25H,8-9H2,1H3
- SMILES: CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=C(C=C(C=C4)Cl)O)Cl
- Exact Mass: 421.05961
- Molecular Formula: C19H17Cl2N3O4
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Compound CID:
177546094
177546094
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.