apremilast metabolite m8
- Other Name: Apremilast metabolite M8
- InChIKey: XLZKDLXVQSIEMV-CQSZACIVSA-N
- InChI: InChI=1S/C19H20N2O7S/c1-3-28-16-6-10(4-5-15(16)23)14(9-29(2,26)27)21-18(24)12-7-11(22)8-13(20)17(12)19(21)25/h4-8,14,22-23H,3,9,20H2,1-2H3/t14-/m1/s1
- SMILES: CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC(=C3)O)N)O
- Exact Mass: 420.09912
- Molecular Formula: C19H20N2O7S
-
Compound CID:
169502223
169502223
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.