(z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxo-3-butenoate
- Other Name: (Z)-4-(2-Hydroxy-5-sulfonatophenyl)-2-oxo-3-butenoate
- InChIKey: ZRICKMGOUHGYSD-IWQZZHSRSA-L
- InChI: InChI=1S/C10H8O7S/c11-8-4-2-7(18(15,16)17)5-6(8)1-3-9(12)10(13)14/h1-5,11H,(H,13,14)(H,15,16,17)/p-2/b3-1-
- SMILES: C1=CC(=C(C=C1S(=O)(=O)[O-])/C=C\C(=O)C(=O)O)[O-]
- Exact Mass: 269.98342
- Molecular Formula: C10H6O7S-2
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Compound CID:
54675836
54675836
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.