endosulfan hemisulfate
- Other Name: Endosulfan hemisulfate
- InChIKey: MOZIPCLIHGEKGV-FQLNDHJQSA-N
- InChI: InChI=1S/C9H6Cl6O4S/c1-3-4(2-19-20(16,17)18)8(13)6(11)5(10)7(3,12)9(8,14)15/h4H,1-2H2,(H,16,17,18)/t4?,7-,8+/m1/s1
- SMILES: C=C1C([C@@]2(C(=C([C@]1(C2(Cl)Cl)Cl)Cl)Cl)Cl)COS(=O)(=O)O
- Exact Mass: 421.80885
- Molecular Formula: C9H6Cl6O4S
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Compound CID:
23725101
23725101
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.