m-19
- Other Name: Fenpyroximate M-19
- InChIKey: GEWJDLJSXFWWRY-UHFFFAOYSA-N
- InChI: InChI=1S/C24H25N3O6/c1-24(2,3)33-23(30)17-12-10-16(11-13-17)15-31-25-14-19-20(22(28)29)26-27(4)21(19)32-18-8-6-5-7-9-18/h5-14H,15H2,1-4H3,(H,28,29)
- SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)CON=CC2=C(N(N=C2C(=O)O)C)OC3=CC=CC=C3
- Exact Mass: 451.17434
- Molecular Formula: C24H25N3O6
-
Compound CID:
139595041
139595041
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.