moclobemide metabolite m17
- Other Name: Moclobemide metabolite M17
- InChIKey: HYSGOANDAXIODH-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15ClN2O3/c13-11-3-1-10(2-4-11)12(18)14-5-6-15(9-17)7-8-16/h1-4,9,16H,5-8H2,(H,14,18)
- SMILES: C1=CC(=CC=C1C(=O)NCCN(CCO)C=O)Cl
- Exact Mass: 270.07712
- Molecular Formula: C12H15ClN2O3
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Compound CID:
85584809
85584809
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.