hmmm tp353
- Other Name: Hmmm TP353
- InChIKey: TXFCZCYWLIIXLR-UHFFFAOYSA-N
- InChI: InChI=1S/C12H22N6O5/c1-20-6-17(7-21-2)11-14-10(13-5-19)15-12(16-11)18(8-22-3)9-23-4/h5H,6-9H2,1-4H3,(H,13,14,15,16,19)
- SMILES: COCN(COC)C1=NC(=NC(=N1)NC=O)N(COC)COC
- Exact Mass: 330.16517
- Molecular Formula: C12H22N6O5
-
Compound CID:
156601177
156601177
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.