moclobemide metabolite m11
- Other Name: Moclobemide metabolite M11
- InChIKey: NVBFXSGAWROADT-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15ClN2O5/c14-9-3-1-8(2-4-9)11(18)15-5-6-16-10(17)7-21-13(20)12(16)19/h1-4,12-13,19-20H,5-7H2,(H,15,18)
- SMILES: C1C(=O)N(C(C(O1)O)O)CCNC(=O)C2=CC=C(C=C2)Cl
- Exact Mass: 314.06695
- Molecular Formula: C13H15ClN2O5
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Compound CID:
169502014
169502014
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.