hydroxydomperidone (m1)
- Other Name: Hydroxydomperidone (M1)
- InChIKey: WWMMFXQHNZTJNP-UHFFFAOYSA-N
- InChI: InChI=1S/C22H24ClN5O3/c23-14-5-6-18-17(13-14)25-22(31)28(18)15-7-11-26(12-8-15)9-2-10-27-20-16(24-21(27)30)3-1-4-19(20)29/h1,3-6,13,15,29H,2,7-12H2,(H,24,30)(H,25,31)
- SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=C(C=CC=C5O)NC4=O
- Exact Mass: 441.15677
- Molecular Formula: C22H24ClN5O3
-
Compound CID:
169502210
169502210
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.