pipamperone metabolite m-iv
- Other Name: Pipamperone metabolite M-IV
- InChIKey: DTVZJGQWOBOTLB-UHFFFAOYSA-N
- InChI: InChI=1S/C21H30FN3O3/c22-17-5-3-16(4-6-17)19(27)2-1-11-24-14-9-21(10-15-24,20(23)28)25-12-7-18(26)8-13-25/h3-6,18,26H,1-2,7-15H2,(H2,23,28)
- SMILES: C1CN(CCC1O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
- Exact Mass: 391.22712
- Molecular Formula: C21H30FN3O3
-
Compound CID:
169501843
169501843
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.