4-(2-oxocyclohexyl)-2-hydroxy-buta-2,4-dienoate
- Other Name: 4-(2-Oxocyclohexyl)-2-hydroxy-buta-2,4-dienoate
- InChIKey: JILFPUFLBIHUDP-XCZNYUDNSA-M
- InChI: InChI=1S/C10H12O4/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h5-6,12H,1-4H2,(H,13,14)/p-1/b7-5-,9-6+
- SMILES: C1CCC(=O)/C(=C\C=C(/C(=O)O)\[O-])/C1
- Exact Mass: 195.06573
- Molecular Formula: C10H11O4-
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Compound CID:
54707972
54707972
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.