o-(2,6-dichloro-4-methylphenyl) o-methyl o-hydrogen phosphorothioate
- Other Name: O-2,6-dichloro-p-tolyl O-hydrogen O-methyl phosphorothioate
- InChIKey: QKWHUGKNSDMJIQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9Cl2O3PS/c1-5-3-6(9)8(7(10)4-5)13-14(11,15)12-2/h3-4H,1-2H3,(H,11,15)
- SMILES: CC1=CC(=C(C(=C1)Cl)OP(=S)(O)OC)Cl
- Exact Mass: 285.93871
- Molecular Formula: C8H9Cl2O3PS
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Compound CID:
85894670
85894670
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.