in-ke 121
- Other Name: A 3-(4-Oxocyclohexyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- InChIKey: SFNXJFFISJVFGW-UHFFFAOYSA-N
- InChI: InChI=1S/C13H16N2O3/c16-9-6-4-8(5-7-9)15-12(17)10-2-1-3-11(10)14-13(15)18/h8H,1-7H2,(H,14,18)
- SMILES: C1CC2=C(C1)NC(=O)N(C2=O)C3CCC(=O)CC3
- Exact Mass: 248.11609
- Molecular Formula: C13H16N2O3
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Compound CID:
139597054
139597054
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.