ranolazine metabolite rs-88250
- Other Name: Ranolazine metabolite RS-88250
- InChIKey: ZCCZMURRWQKZOP-UHFFFAOYSA-N
- InChI: InChI=1S/C14H21N3O2/c1-10-7-12(18)8-11(2)14(10)16-13(19)9-17-5-3-15-4-6-17/h7-8,15,18H,3-6,9H2,1-2H3,(H,16,19)
- SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCNCC2)C)O
- Exact Mass: 263.16338
- Molecular Formula: C14H21N3O2
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Compound CID:
169502260
169502260
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.