Main compound image
morclofone-glucuronide
  • Other Name: Morclofone-glucuronide
  • InChIKey: SIRSNSAXEJZCJT-UHFFFAOYSA-O
  • InChI: InChI=1S/C27H32ClNO11/c1-36-18-13-16(20(30)15-3-5-17(28)6-4-15)14-19(37-2)24(18)39-12-9-29(7-10-38-11-8-29)26-23(33)21(31)22(32)25(40-26)27(34)35/h3-6,13-14,21-23,25-26,31-33H,7-12H2,1-2H3/p+1
  • SMILES: COC1=CC(=CC(=C1OCC[N+]2(CCOCC2)C3C(C(C(C(O3)C(=O)O)O)O)O)OC)C(=O)C4=CC=C(C=C4)Cl
  • Exact Mass: 582.17421
  • Molecular Formula: C27H33ClNO11+
  • Compound CID: pubchemlite169502126 pubchem169502126
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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