3-(cyclohexylmethyl)-1,7,8-trimethylpurine-2,6-dione
- Other Name: 3-(Cyclohexylmethyl)-1,7,8-trimethylpurine-2,6-dione
- InChIKey: ARGFHYICTJBMFD-UHFFFAOYSA-N
- InChI: InChI=1S/C15H22N4O2/c1-10-16-13-12(17(10)2)14(20)18(3)15(21)19(13)9-11-7-5-4-6-8-11/h11H,4-9H2,1-3H3
- SMILES: CC1=NC2=C(N1C)C(=O)N(C(=O)N2CC3CCCCC3)C
- Exact Mass: 290.17428
- Molecular Formula: C15H22N4O2
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Compound CID:
102123104
102123104
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.