tienilic acid-s-oxide
- Other Name: 2-[2,3-Dichloro-4-(1-oxothiophene-2-carbonyl)phenoxy]acetic acid
- InChIKey: QEVMJPARVMJGMC-UHFFFAOYSA-N
- InChI: InChI=1S/C13H8Cl2O5S/c14-11-7(13(18)9-2-1-5-21(9)19)3-4-8(12(11)15)20-6-10(16)17/h1-5H,6H2,(H,16,17)
- SMILES: C1=CS(=O)C(=C1)C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl
- Exact Mass: 345.94695
- Molecular Formula: C13H8Cl2O5S
-
Compound CID:
154699897
154699897
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.