ranolazine metabolite rs-88250-glucuronide
- Other Name: Ranolazine metabolite RS-88250-glucuronide
- InChIKey: TUDVBUSEXFXICH-BCHVZBRRSA-N
- InChI: InChI=1S/C20H29N3O8/c1-10-7-12(30-20-17(27)15(25)16(26)18(31-20)19(28)29)8-11(2)14(10)22-13(24)9-23-5-3-21-4-6-23/h7-8,15-18,20-21,25-27H,3-6,9H2,1-2H3,(H,22,24)(H,28,29)/t15-,16-,17+,18-,20?/m0/s1
- SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCNCC2)C)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
- Exact Mass: 439.19546
- Molecular Formula: C20H29N3O8
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Compound CID:
169502142
169502142
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.