pipamperone metabolite m-viii
- Other Name: Pipamperone metabolite M-VIII
- InChIKey: LRNOXUOKJSCDLZ-QHHAFSJGSA-N
- InChI: InChI=1S/C21H30FN3O/c22-19-9-7-18(8-10-19)6-2-5-13-24-16-11-21(12-17-24,20(23)26)25-14-3-1-4-15-25/h2,6-10H,1,3-5,11-17H2,(H2,23,26)/b6-2+
- SMILES: C1CCN(CC1)C2(CCN(CC2)CC/C=C/C3=CC=C(C=C3)F)C(=O)N
- Exact Mass: 359.23729
- Molecular Formula: C21H30FN3O
-
Compound CID:
169501973
169501973
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.