gamma-Glutamyl-S-[(1Z)-1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-propen-1-yl]cysteinylglycine
- InChIKey: SNBAUZARSWJEFQ-KHPPLWFESA-N
- InChI: InChI=1S/C14H18F5N3O7S/c15-5-29-10(14(17,18)19)11(16)30-4-7(12(26)21-3-9(24)25)22-8(23)2-1-6(20)13(27)28/h6-7H,1-5,20H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28)/b11-10-
- SMILES: C(CC(=O)NC(CS/C(=C(/C(F)(F)F)\OCF)/F)C(=O)NCC(=O)O)C(C(=O)O)N
- Exact Mass: 467.07856
- Molecular Formula: C14H18F5N3O7S
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Compound CID:
165362534
165362534
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.