Main compound image
triadimenol metabolite p07
  • Other Name: Triadimenol metabolite P07
  • InChIKey: VQEWSDXRNRKTNU-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H5N3O4/c9-3(5(11)12)4(10)8-2-6-1-7-8/h1-2,4,10H,(H,11,12)
  • SMILES: C1=NN(C=N1)C(C(=O)C(=O)O)O
  • Exact Mass: 171.02801
  • Molecular Formula: C5H5N3O4
  • Compound CID: pubchemlite139597511 pubchem139597511
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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