Main compound image
zinc33952517
  • Other Name: (2R)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one
  • InChIKey: NIYQOTCYXGXMPI-SNVBAGLBSA-N
  • InChI: InChI=1S/C14H17NO3/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12/h4-5,8,10H,2-3,6-7,9H2,1H3/t10-/m1/s1
  • SMILES: C[C@H](C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3
  • Exact Mass: 247.12084
  • Molecular Formula: C14H17NO3
  • Compound CID: pubchemlite92973653 pubchem92973653
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.

Neighbours
All in View
Loading...