moclobemide metabolite m6
- Other Name: Moclobemide metabolite M6
- InChIKey: RGDUZWCLJNUPDZ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H23ClN2O4/c14-11-3-1-10(2-4-11)13(18)15-5-6-16(19)7-8-20-9-12(16)17/h10-12,17H,1-9H2,(H,15,18)
- SMILES: C1CC(CCC1C(=O)NCC[N+]2(CCOCC2O)[O-])Cl
- Exact Mass: 306.13463
- Molecular Formula: C13H23ClN2O4
-
Compound CID:
169501927
169501927
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.