hmmm tp349
- Other Name: Hmmm TP349
- InChIKey: JFPDYZRUBOUZEV-UHFFFAOYSA-N
- InChI: InChI=1S/C12H24N6O6/c1-22-7-17(6-21)11-13-10(16(4-19)5-20)14-12(15-11)18(8-23-2)9-24-3/h19-21H,4-9H2,1-3H3
- SMILES: COCN(CO)C1=NC(=NC(=N1)N(CO)CO)N(COC)COC
- Exact Mass: 348.17573
- Molecular Formula: C12H24N6O6
-
Compound CID:
20484942
20484942
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.