dimethenamid m26
- Other Name: Dimethenamid M26
- InChIKey: GVLRFRLSARPXCO-UHFFFAOYSA-N
- InChI: InChI=1S/C15H23NO5S2/c1-9-6-23-11(3)14(9)16(10(2)5-21-4)13(18)8-22-7-12(17)15(19)20/h6,10,12,17H,5,7-8H2,1-4H3,(H,19,20)
- SMILES: CC1=CSC(=C1N(C(C)COC)C(=O)CSCC(C(=O)O)O)C
- Exact Mass: 361.10177
- Molecular Formula: C15H23NO5S2
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Compound CID:
139595154
139595154
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.