amisulpride metabolite c32
- Other Name: Amisulpride metabolite C32
- InChIKey: LQHKMDIRTYITDO-UHFFFAOYSA-N
- InChI: InChI=1S/C18H27N3O4S/c1-5-21-11-12(3)7-13(21)10-20-18(22)14-8-17(26(23,24)6-2)15(19)9-16(14)25-4/h7-9,13H,5-6,10-11,19H2,1-4H3,(H,20,22)
- SMILES: CCN1CC(=CC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC)C
- Exact Mass: 381.17223
- Molecular Formula: C18H27N3O4S
-
Compound CID:
169501972
169501972
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.