pipamperone metabolite m-ix
- Other Name: Pipamperone metabolite M-IX
- InChIKey: BYYKJUGKRLPBRE-DUXPYHPUSA-N
- InChI: InChI=1S/C23H32FN3O3/c1-18(28)30-21-9-14-27(15-10-21)23(22(25)29)11-16-26(17-12-23)13-3-2-4-19-5-7-20(24)8-6-19/h2,4-8,21H,3,9-17H2,1H3,(H2,25,29)/b4-2+
- SMILES: CC(=O)OC1CCN(CC1)C2(CCN(CC2)CC/C=C/C3=CC=C(C=C3)F)C(=O)N
- Exact Mass: 417.24277
- Molecular Formula: C23H32FN3O3
-
Compound CID:
169501814
169501814
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.