(3e)-4-(5-amino-2-hydroxy-phenyl)-2-oxo-but-3-ene-1-oic-acid
- Other Name: (3E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoic acid
- InChIKey: BZGJCDWVAPDSDE-HNQUOIGGSA-N
- InChI: InChI=1S/C10H9NO4/c11-7-2-4-8(12)6(5-7)1-3-9(13)10(14)15/h1-5,12H,11H2,(H,14,15)/b3-1+
- SMILES: C1=CC(=C(C=C1N)/C=C/C(=O)C(=O)O)O
- Exact Mass: 207.05316
- Molecular Formula: C10H9NO4
-
Compound CID:
9543057
9543057
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.