glutathione-unsaturated fluorotelomer acid conjugate
- Other Name: Glutathione-unsaturated fluorotelomer acid conjugate
- InChIKey: ZOYZDBBMBCZXPK-FPYGCLRLSA-N
- InChI: InChI=1S/C20H18F15N3O8S/c21-14(22,15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35)8(3-10(40)41)47-5-7(12(44)37-4-11(42)43)38-9(39)2-1-6(36)13(45)46/h3,6-7H,1-2,4-5,36H2,(H,37,44)(H,38,39)(H,40,41)(H,42,43)(H,45,46)/b8-3+
- SMILES: C(CC(=O)NC(CS/C(=C/C(=O)O)/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)NCC(=O)O)C(C(=O)O)N
- Exact Mass: 745.05751
- Molecular Formula: C20H18F15N3O8S
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Compound CID:
165362498
165362498
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.