6:2 uFTOH-SCysGly
- InChIKey: IEBOLNYIUFKLEZ-BHQIHCQQSA-N
- InChI: InChI=1S/C13H13F11N2O4S/c14-9(15,10(16,17)11(18,19)12(20,21)13(22,23)24)6(1-2-27)31-4-5(25)8(30)26-3-7(28)29/h1,5,27H,2-4,25H2,(H,26,30)(H,28,29)/b6-1-
- SMILES: C(/C=C(/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)\SCC(C(=O)NCC(=O)O)N)O
- Exact Mass: 502.04204
- Molecular Formula: C13H13F11N2O4S
-
Compound CID:
165362500
165362500
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.