fenhexamid m24
- Other Name: Fenhexamid M24
- InChIKey: HGBIVAKLTVOWQD-UHFFFAOYSA-N
- InChI: InChI=1S/C28H32Cl4N2O4/c1-27(9-5-3-6-10-27)25(37)33-17-13-15(23(35)21(31)19(17)29)16-14-18(20(30)22(32)24(16)36)34-26(38)28(2)11-7-4-8-12-28/h13-14,35-36H,3-12H2,1-2H3,(H,33,37)(H,34,38)
- SMILES: CC1(CCCCC1)C(=O)NC2=C(C(=C(C(=C2)C3=CC(=C(C(=C3O)Cl)Cl)NC(=O)C4(CCCCC4)C)O)Cl)Cl
- Exact Mass: 602.10867
- Molecular Formula: C28H32Cl4N2O4
-
Compound CID:
139595221
139595221
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.