moclobemide metabolite m16
- Other Name: Moclobemide metabolite M16
- InChIKey: ZZVJXDOQSLLSMV-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15ClN2O4/c14-10-3-1-9(2-4-10)11(17)15-5-6-16-7-8-20-13(19)12(16)18/h1-4,13,19H,5-8H2,(H,15,17)
- SMILES: C1COC(C(=O)N1CCNC(=O)C2=CC=C(C=C2)Cl)O
- Exact Mass: 298.07203
- Molecular Formula: C13H15ClN2O4
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Compound CID:
169502288
169502288
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.
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.