lercanidipine metabolite m8
- Other Name: Lercanidipine metabolite M8
- InChIKey: RQBQHVADHZDPFG-UHFFFAOYSA-N
- InChI: InChI=1S/C20H22N2O7/c1-11-15(18(24)28-5)17(13-7-6-8-14(9-13)22(26)27)16(12(2)21-11)19(25)29-20(3,4)10-23/h6-9,23H,10H2,1-5H3
- SMILES: CC1=C(C(=C(C(=N1)C)C(=O)OC(C)(C)CO)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC
- Exact Mass: 402.14270
- Molecular Formula: C20H22N2O7
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Compound CID:
169502108
169502108
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.