8-hydroxyrebamipide
- Other Name: 2-[(4-chlorobenzoyl)amino]-3-(8-hydroxy-2-oxo-1H-quinolin-4-yl)propanoic acid
- InChIKey: FVCVWZVCENZXPG-UHFFFAOYSA-N
- InChI: InChI=1S/C19H15ClN2O5/c20-12-6-4-10(5-7-12)18(25)21-14(19(26)27)8-11-9-16(24)22-17-13(11)2-1-3-15(17)23/h1-7,9,14,23H,8H2,(H,21,25)(H,22,24)(H,26,27)
- SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl
- Exact Mass: 386.06695
- Molecular Formula: C19H15ClN2O5
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Compound CID:
154699600
154699600
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.