iprodione TP1
- InChIKey: OZUVLEPDBNHNST-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15Cl2N3O4/c1-7(2)18(12(21)16-6-11(19)20)13(22)17-10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,21)(H,17,22)(H,19,20)
- SMILES: CC(C)N(C(=O)NCC(=O)O)C(=O)NC1=CC(=CC(=C1)Cl)Cl
- Exact Mass: 347.04396
- Molecular Formula: C13H15Cl2N3O4
-
Compound CID:
139596532
139596532
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.