pipamperone metabolite m-xiv
- Other Name: Pipamperone metabolite M-XIV
- InChIKey: XBKWOCRUAMBPOV-UHFFFAOYSA-N
- InChI: InChI=1S/C20H29FN2O/c21-18-8-6-17(7-9-18)20(24)5-4-12-22-15-10-19(11-16-22)23-13-2-1-3-14-23/h6-9,19H,1-5,10-16H2
- SMILES: C1CCN(CC1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F
- Exact Mass: 332.22639
- Molecular Formula: C20H29FN2O
-
Compound CID:
21560001
21560001
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.