Main compound image
Metoclopramidehydroxylamine
  • InChIKey: BHVCGDOBSZJQOX-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H28ClN3O3/c1-4-18(5-2)7-6-16-14(19)10-8-11(15)12(17-20)9-13(10)21-3/h10-13,17,20H,4-9H2,1-3H3,(H,16,19)
  • SMILES: CCN(CC)CCNC(=O)C1CC(C(CC1OC)NO)Cl
  • Exact Mass: 321.18192
  • Molecular Formula: C14H28ClN3O3
  • Compound CID: pubchemlite169501962 pubchem169501962
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...