Main compound image
e-10-hydroxydesmethylnortriptyline-glucuronide
  • Other Name: E-10-Hydroxydesmethylnortriptyline-glucuronide
  • InChIKey: WZIBNRDBLNNJFA-UHFFFAOYSA-N
  • InChI: InChI=1S/C24H27NO7/c25-11-5-10-15-14-7-2-1-6-13(14)12-18(17-9-4-3-8-16(15)17)31-24-21(28)19(26)20(27)22(32-24)23(29)30/h1-4,6-10,18-22,24,26-28H,5,11-12,25H2,(H,29,30)
  • SMILES: C1C(C2=CC=CC=C2C(=CCCN)C3=CC=CC=C31)OC4C(C(C(C(O4)C(=O)O)O)O)O
  • Exact Mass: 441.17875
  • Molecular Formula: C24H27NO7
  • Compound CID: pubchemlite169502214 pubchem169502214
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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