Main compound image
2-(4-ethyl-5-oxo-1,2,3,4-tetrazol-1-yl)acetaldehyde
  • Other Name: 2-(4-Ethyl-5-oxotetrazol-1-yl)acetaldehyde
  • InChIKey: RWVLUTFSOYZBDA-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H8N4O2/c1-2-8-5(11)9(3-4-10)7-6-8/h4H,2-3H2,1H3
  • SMILES: CCN1C(=O)N(N=N1)CC=O
  • Exact Mass: 156.06473
  • Molecular Formula: C5H8N4O2
  • Compound CID: pubchemlite154699939 pubchem154699939
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.
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.

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