propiconazole TP1
- InChIKey: NUAGPTNJVDKMOR-AAEUAGOBSA-N
- InChI: InChI=1S/C13H11Cl2N3O4/c14-8-1-2-9(10(15)3-8)13(5-18-7-16-6-17-18)21-4-11(22-13)12(19)20/h1-3,6-7,11H,4-5H2,(H,19,20)/t11-,13-/m0/s1
- SMILES: C1[C@H](O[C@@](O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O
- Exact Mass: 343.01266
- Molecular Formula: C13H11Cl2N3O4
-
Compound CID:
155884399
155884399
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.