ranolazine metabolite cvt-5031-glucuronide
- Other Name: Ranolazine metabolite CVT-5031-glucuronide
- InChIKey: SUXQIIJAERGCRM-RYXYOOJLSA-N
- InChI: InChI=1S/C30H41N3O11/c1-17-6-4-7-18(2)23(17)31-22(35)15-33-12-10-32(11-13-33)14-19(34)16-42-27-20(41-3)8-5-9-21(27)43-30-26(38)24(36)25(37)28(44-30)29(39)40/h4-9,19,24-26,28,30,34,36-38H,10-16H2,1-3H3,(H,31,35)(H,39,40)/t19?,24-,25-,26+,28-,30?/m0/s1
- SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=C(C=CC=C3OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OC)O
- Exact Mass: 619.27411
- Molecular Formula: C30H41N3O11
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Compound CID:
169502140
169502140
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.