4-[2-carboxylatovinyl]-2-hydroxythiazole-5-carboxylate
- Other Name: 4-[2-Carboxylatovinyl]-2-hydroxythiazole-5-carboxylate
- InChIKey: WOBNAGMFAVTJEI-UPHRSURJSA-L
- InChI: InChI=1S/C7H5NO5S/c9-4(10)2-1-3-5(6(11)12)14-7(13)8-3/h1-2H,(H,8,13)(H,9,10)(H,11,12)/p-2/b2-1-
- SMILES: C(=C\C(=O)[O-])\C1=C(SC(=O)N1)C(=O)[O-]
- Exact Mass: 212.97319
- Molecular Formula: C7H3NO5S-2
-
Compound CID:
16038322
16038322
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.