3-[(3-hydroxyfuran-2-yl)methyl]-1,7,8-trimethylpurine-2,6-dione
- Other Name: 3-[(3-Hydroxyfuran-2-yl)methyl]-1,7,8-trimethylpurine-2,6-dione
- InChIKey: GDDPKUCTHHNKKK-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14N4O4/c1-7-14-11-10(15(7)2)12(19)16(3)13(20)17(11)6-9-8(18)4-5-21-9/h4-5,18H,6H2,1-3H3
- SMILES: CC1=NC2=C(N1C)C(=O)N(C(=O)N2CC3=C(C=CO3)O)C
- Exact Mass: 290.10150
- Molecular Formula: C13H14N4O4
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Compound CID:
154699605
154699605
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.