hydroxyzileuton
- Other Name: 1-hydroxy-1-[(1S)-1-(6-hydroxy-1-benzothiophen-2-yl)ethyl]urea
- InChIKey: ZQQVPNNYZLDMMO-LURJTMIESA-N
- InChI: InChI=1S/C11H12N2O3S/c1-6(13(16)11(12)15)9-4-7-2-3-8(14)5-10(7)17-9/h2-6,14,16H,1H3,(H2,12,15)/t6-/m0/s1
- SMILES: C[C@@H](C1=CC2=C(S1)C=C(C=C2)O)N(C(=O)N)O
- Exact Mass: 252.05686
- Molecular Formula: C11H12N2O3S
-
Compound CID:
154700148
154700148
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.