lercanidipine metabolite m4 (glucuronide conjugate)
- Other Name: Lercanidipine metabolite M4 (glucuronide conjugate)
- InChIKey: UAMIKPXHDPLEEU-UHFFFAOYSA-N
- InChI: InChI=1S/C26H30N2O13/c1-11-15(23(34)38-5)17(13-7-6-8-14(9-13)28(36)37)16(12(2)27-11)24(35)41-26(3,4)10-39-25-20(31)18(29)19(30)21(40-25)22(32)33/h6-9,18-21,25,29-31H,10H2,1-5H3,(H,32,33)
- SMILES: CC1=C(C(=C(C(=N1)C)C(=O)OC(C)(C)COC2C(C(C(C(O2)C(=O)O)O)O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
- Exact Mass: 578.17479
- Molecular Formula: C26H30N2O13
-
Compound CID:
169502153
169502153
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.