3-hydroxymethyl-7-chloro-quinoline-8-carboxylic acid
- Other Name: 7-Chloro-3-(hydroxymethyl)-8-quinolinecarboxylic acid
- InChIKey: JHTYXALVKFBXHL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8ClNO3/c12-8-2-1-7-3-6(5-14)4-13-10(7)9(8)11(15)16/h1-4,14H,5H2,(H,15,16)
- SMILES: C1=CC(=C(C2=NC=C(C=C21)CO)C(=O)O)Cl
- Exact Mass: 237.01927
- Molecular Formula: C11H8ClNO3
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Compound CID:
86191015
86191015
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.