moclobemide metabolite m8
- Other Name: Moclobemide metabolite M8
- InChIKey: OJZPSFODPMFORD-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15ClN2O5/c14-10-3-1-9(2-4-10)11(18)15-5-6-16(7-8-17)12(19)13(20)21/h1-4,17H,5-8H2,(H,15,18)(H,20,21)
- SMILES: C1=CC(=CC=C1C(=O)NCCN(CCO)C(=O)C(=O)O)Cl
- Exact Mass: 314.06695
- Molecular Formula: C13H15ClN2O5
-
Compound CID:
169502030
169502030
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.