aliskiren metabolite m9 1
- Other Name: Aliskiren metabolite M9 1
- InChIKey: IZQYKHJVZOKDCZ-KHUIQGCPSA-N
- InChI: InChI=1S/C25H43NO4/c1-17(2)20(14-22(26)24-15-21(16-30-24)18(3)4)12-19-8-9-23(28-6)25(13-19)29-11-7-10-27-5/h8-9,13,17-18,20-22,24H,7,10-12,14-16,26H2,1-6H3/t20-,21+,22-,24-/m0/s1
- SMILES: CC(C)[C@@H]1C[C@H](OC1)[C@H](C[C@H](CC2=CC(=C(C=C2)OC)OCCCOC)C(C)C)N
- Exact Mass: 421.31921
- Molecular Formula: C25H43NO4
-
Compound CID:
169501923
169501923
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.