cga 189138
- Other Name: 2-Chloro-5-(4-chlorophenoxy)benzoic acid
- InChIKey: ANRVLQXRXVSXOF-UHFFFAOYSA-N
- InChI: InChI=1S/C13H8Cl2O3/c14-8-1-3-9(4-2-8)18-10-5-6-12(15)11(7-10)13(16)17/h1-7H,(H,16,17)
- SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)Cl)C(=O)O)Cl
- Exact Mass: 281.98505
- Molecular Formula: C13H8Cl2O3
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Compound CID:
139594202
139594202
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.