hmmm tp339
- Other Name: Hmmm TP339
- InChIKey: DSPHGRWZRGBFBS-UHFFFAOYSA-N
- InChI: InChI=1S/C11H20N6O5/c1-20-4-12-9-13-10(16(5-18)6-19)15-11(14-9)17(7-21-2)8-22-3/h5,19H,4,6-8H2,1-3H3,(H,12,13,14,15)
- SMILES: COCNC1=NC(=NC(=N1)N(COC)COC)N(CO)C=O
- Exact Mass: 316.14952
- Molecular Formula: C11H20N6O5
-
Compound CID:
156601173
156601173
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.