6:2 FTUCA-SCysGly
- InChIKey: MZEPUAVAPVRERS-KTAJNNJTSA-N
- InChI: InChI=1S/C13H11F11N2O5S/c14-9(15,10(16,17)11(18,19)12(20,21)13(22,23)24)5(1-6(27)28)32-3-4(25)8(31)26-2-7(29)30/h1,4H,2-3,25H2,(H,26,31)(H,27,28)(H,29,30)/b5-1-
- SMILES: C(C(C(=O)NCC(=O)O)N)S/C(=C\C(=O)O)/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 516.02130
- Molecular Formula: C13H11F11N2O5S
-
Compound CID:
165362545
165362545
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.