Main compound image
alpha-Benzoyl-DL-arginine
  • InChIKey: ZAFDCAVLVDWCPI-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H18N4O3/c14-12(15)17-8-4-7-13(16,11(19)20)10(18)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,16H2,(H,19,20)(H4,14,15,17)
  • SMILES: C1=CC=C(C=C1)C(=O)C(CCCN=C(N)N)(C(=O)O)N
  • Exact Mass: 278.13789
  • Molecular Formula: C13H18N4O3
  • Compound CID: pubchemlite17812554 pubchem17812554
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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