hmmm tp287
- Other Name: Hmmm TP287
- InChIKey: VASSCAPEVQZJKA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H18N6O4/c1-18-5-15(4-17)9-12-8(11)13-10(14-9)16(6-19-2)7-20-3/h4H,5-7H2,1-3H3,(H2,11,12,13,14)
- SMILES: COCN(COC)C1=NC(=NC(=N1)N)N(COC)C=O
- Exact Mass: 286.13895
- Molecular Formula: C10H18N6O4
-
Compound CID:
156601179
156601179
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.