thiophene-4,5-epoxide
- Other Name: 2-[2,3-Dichloro-4-(6-oxa-2-thiabicyclo[3.1.0]hex-3-ene-3-carbonyl)phenoxy]acetic acid
- InChIKey: RJEINYXLECHKSU-UHFFFAOYSA-N
- InChI: InChI=1S/C13H8Cl2O5S/c14-10-5(12(18)8-3-7-13(20-7)21-8)1-2-6(11(10)15)19-4-9(16)17/h1-3,7,13H,4H2,(H,16,17)
- SMILES: C1=CC(=C(C(=C1C(=O)C2=CC3C(O3)S2)Cl)Cl)OCC(=O)O
- Exact Mass: 345.94695
- Molecular Formula: C13H8Cl2O5S
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Compound CID:
154699925
154699925
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.