6-hydroxyrebamipide
- Other Name: 2-[(4-chlorobenzoyl)amino]-3-(6-hydroxy-2-oxo-1H-quinolin-4-yl)propanoic acid
- InChIKey: IMRUHDNHNAKMPT-UHFFFAOYSA-N
- InChI: InChI=1S/C19H15ClN2O5/c20-12-3-1-10(2-4-12)18(25)22-16(19(26)27)7-11-8-17(24)21-15-6-5-13(23)9-14(11)15/h1-6,8-9,16,23H,7H2,(H,21,24)(H,22,25)(H,26,27)
- SMILES: C1=CC(=CC=C1C(=O)NC(CC2=CC(=O)NC3=C2C=C(C=C3)O)C(=O)O)Cl
- Exact Mass: 386.06695
- Molecular Formula: C19H15ClN2O5
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Compound CID:
13471531
13471531
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.