Main compound image
Diosmin metabolite k
  • InChIKey: FPKDACANGPKHFT-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H12O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3,5,7-9,18H,1-2H3
  • SMILES: COC1=CC=C(C#C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O
  • Exact Mass: 296.06847
  • Molecular Formula: C17H12O5
  • Compound CID: pubchemlite169501860 pubchem169501860
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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