9-(carboxymethoxy)methylguanin (cmmg)
- Other Name: 9-Carboxymethoxy-methylguanine
- InChIKey: REECWPHUYBKNEI-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9N5O4/c1-9-8-11-6-5(7(16)12-8)10-3-13(6)17-2-4(14)15/h3H,2H2,1H3,(H,14,15)(H2,9,11,12,16)
- SMILES: CNC1=NC2=C(C(=O)N1)N=CN2OCC(=O)O
- Exact Mass: 239.06545
- Molecular Formula: C8H9N5O4
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Compound CID:
137242494
137242494
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.