3-(cyclohexylmethyl)-8-(hydroxymethyl)-1,7-dimethylpurine-2,6-dione
- Other Name: 3-(Cyclohexylmethyl)-8-(hydroxymethyl)-1,7-dimethylpurine-2,6-dione
- InChIKey: PCPMKBBRSWHCAD-UHFFFAOYSA-N
- InChI: InChI=1S/C15H22N4O3/c1-17-11(9-20)16-13-12(17)14(21)18(2)15(22)19(13)8-10-6-4-3-5-7-10/h10,20H,3-9H2,1-2H3
- SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2CC3CCCCC3)C)CO
- Exact Mass: 306.16919
- Molecular Formula: C15H22N4O3
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Compound CID:
154699871
154699871
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.