moclobemide metabolite m19
- Other Name: Moclobemide metabolite M19
- InChIKey: PARWYPJMBDCWPM-UHFFFAOYSA-O
- InChI: InChI=1S/C13H15ClN2O4/c14-11-3-1-10(2-4-11)13(18)15-5-6-16(19)7-8-20-9-12(16)17/h1-4,19H,5-9H2/p+1
- SMILES: C1COCC(=O)[N+]1(CCNC(=O)C2=CC=C(C=C2)Cl)O
- Exact Mass: 299.07986
- Molecular Formula: C13H16ClN2O4+
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Compound CID:
169502175
169502175
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.