Main compound image
e-10-hydroxyamitriptyline-glucuronide
  • Other Name: E-10-Hydroxyamitriptyline-glucuronide
  • InChIKey: LXRVUNPGNCGTLD-SFQUDFHCSA-N
  • InChI: InChI=1S/C26H31NO7/c1-27(2)13-7-12-17-16-9-4-3-8-15(16)14-20(19-11-6-5-10-18(17)19)33-26-23(30)21(28)22(29)24(34-26)25(31)32/h3-6,8-12,20-24,26,28-30H,7,13-14H2,1-2H3,(H,31,32)/b17-12+
  • SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C31)OC4C(C(C(C(O4)C(=O)O)O)O)O
  • Exact Mass: 469.21005
  • Molecular Formula: C26H31NO7
  • Compound CID: pubchemlite169501983 pubchem169501983
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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