dithianon roi 4a
- Other Name: Dithianon ROI 4a
- InChIKey: DBPHOIPCSAUDJZ-QBFSEMIESA-N
- InChI: InChI=1S/C14H6N2O3S/c15-6-11(18)13(7-16)20-12-5-10(17)8-3-1-2-4-9(8)14(12)19/h1-5,18H/b13-11-
- SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)S/C(=C(/C#N)\O)/C#N
- Exact Mass: 282.00991
- Molecular Formula: C14H6N2O3S
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Compound CID:
139594670
139594670
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.