s-(pentachlorobutadienyl)glutathione
- Other Name: S-(pentachlorobutadienyl)glutathione
- InChIKey: VZRXIAGWZWMHMI-UHFFFAOYSA-N
- InChI: InChI=1S/C14H16Cl5N3O6S/c15-9(11(17)18)10(16)12(19)29-4-6(13(26)21-3-8(24)25)22-7(23)2-1-5(20)14(27)28/h5-6H,1-4,20H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28)
- SMILES: C(CC(=O)NC(CSC(=C(C(=C(Cl)Cl)Cl)Cl)Cl)C(=O)NCC(=O)O)C(C(=O)O)N
- Exact Mass: 530.91730
- Molecular Formula: C14H16Cl5N3O6S
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Compound CID:
54419367
54419367
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.