2-hydroxy-6-oxo-6-(4'-chlorophenyl)-hexa-2,4-dienoate
- Other Name: 1-(4-Chlorophenyl)-6-hydroxy-5,6-dioxohexa-1,3-dien-1-olate
- InChIKey: AIUXSVZNECQYBE-UHFFFAOYSA-M
- InChI: InChI=1S/C12H9ClO4/c13-9-6-4-8(5-7-9)10(14)2-1-3-11(15)12(16)17/h1-7,14H,(H,16,17)/p-1
- SMILES: C1=CC(=CC=C1C(=CC=CC(=O)C(=O)O)[O-])Cl
- Exact Mass: 251.01111
- Molecular Formula: C12H8ClO4-
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Compound CID:
54675834
54675834
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.