ranolazine metabolite cvt-3248
- Other Name: 1-Piperazineacetamide, N-(2-(hydroxymethyl)-6-methylphenyl)-
- InChIKey: HFQNBAUUNYKQRF-UHFFFAOYSA-N
- InChI: InChI=1S/C14H21N3O2/c1-11-3-2-4-12(10-18)14(11)16-13(19)9-17-7-5-15-6-8-17/h2-4,15,18H,5-10H2,1H3,(H,16,19)
- SMILES: CC1=C(C(=CC=C1)CO)NC(=O)CN2CCNCC2
- Exact Mass: 263.16338
- Molecular Formula: C14H21N3O2
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Compound CID:
91799726
91799726
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.