ranolazine metabolite cvt-2551-glucuronide
- Other Name: Ranolazine metabolite CVT-2551-glucuronide
- InChIKey: YOKYKERGNXFXEI-CRIRIUODSA-N
- InChI: InChI=1S/C30H41N3O11/c1-18-6-5-7-19(16-43-30-27(38)25(36)26(37)28(44-30)29(39)40)24(18)31-23(35)15-33-12-10-32(11-13-33)14-20(34)17-42-22-9-4-3-8-21(22)41-2/h3-9,20,25-28,30,34,36-38H,10-17H2,1-2H3,(H,31,35)(H,39,40)/t20?,25-,26-,27+,28-,30?/m0/s1
- SMILES: CC1=C(C(=CC=C1)COC2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4OC)O
- Exact Mass: 619.27411
- Molecular Formula: C30H41N3O11
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Compound CID:
169502245
169502245
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.