2-hydroxy-metconazole
- Other Name: 2-Hydroxy-metconazole
- InChIKey: XAQNKKPKTJAWBT-UHFFFAOYSA-N
- InChI: InChI=1S/C17H22ClN3O2/c1-16(2)6-5-13(7-12-3-4-14(18)8-15(12)22)17(16,23)9-21-11-19-10-20-21/h3-4,8,10-11,13,22-23H,5-7,9H2,1-2H3
- SMILES: CC1(CCC(C1(CN2C=NC=N2)O)CC3=C(C=C(C=C3)Cl)O)C
- Exact Mass: 335.14005
- Molecular Formula: C17H22ClN3O2
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Compound CID:
177546109
177546109
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.