metoclopramide metabolite m9
- Other Name: Metoclopramide metabolite M9
- InChIKey: ISLNDDKDXYAILX-UHFFFAOYSA-N
- InChI: InChI=1S/C15H22ClN3O4/c1-4-19(5-2)7-6-17-14(20)10-8-11(16)12(18-15(21)22)9-13(10)23-3/h8-9,18H,4-7H2,1-3H3,(H,17,20)(H,21,22)
- SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)O)Cl
- Exact Mass: 343.12988
- Molecular Formula: C15H22ClN3O4
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Compound CID:
135195205
135195205
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.