2-hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate
- Other Name: 2-Hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate
- InChIKey: AGCCSGUKFYOOTJ-UHFFFAOYSA-L
- InChI: InChI=1S/C13H10O6/c14-10(6-3-7-11(15)13(18)19)8-4-1-2-5-9(8)12(16)17/h1-7,14H,(H,16,17)(H,18,19)/p-2
- SMILES: C1=CC=C(C(=C1)C(=CC=CC(=O)C(=O)O)[O-])C(=O)[O-]
- Exact Mass: 260.03209
- Molecular Formula: C13H8O6-2
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Compound CID:
54675874
54675874
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.