I(3)-glutamyl-S-(3,3,3-trifluoro-2-hydroxypropyl)cysteinylglycine
- InChIKey: PRQRDVLBLUBQEO-UHFFFAOYSA-N
- InChI: InChI=1S/C13H20F3N3O7S/c14-13(15,16)8(20)5-27-4-7(11(24)18-3-10(22)23)19-9(21)2-1-6(17)12(25)26/h6-8,20H,1-5,17H2,(H,18,24)(H,19,21)(H,22,23)(H,25,26)
- SMILES: C(CC(=O)NC(CSCC(C(F)(F)F)O)C(=O)NCC(=O)O)C(C(=O)O)N
- Exact Mass: 419.09741
- Molecular Formula: C13H20F3N3O7S
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Compound CID:
91510847
91510847
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.