n-ac-pcbc-so
- Other Name: (2R)-2-amino-3-[(1Z)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfinylpropanoic acid
- InChIKey: HWPJYCDRWJJGFK-GPCKVJEVSA-N
- InChI: InChI=1S/C7H6Cl5NO3S/c8-3(5(10)11)4(9)6(12)17(16)1-2(13)7(14)15/h2H,1,13H2,(H,14,15)/b6-4+/t2-,17?/m0/s1
- SMILES: C([C@@H](C(=O)O)N)S(=O)/C(=C(\C(=C(Cl)Cl)Cl)/Cl)/Cl
- Exact Mass: 360.84815
- Molecular Formula: C7H6Cl5NO3S
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Compound CID:
154699662
154699662
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.