2,5-dihydro-4-(2- hydroxyethyl)-5-oxo-1h-pyrrole-3-carboxylic acid
- Other Name: 2,5-Dihydro-4-(2-hydroxyethyl)-5-oxo-1H-pyrrole-3-carboxylic acid
- InChIKey: RATUATMNZFPZJY-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9NO4/c9-2-1-4-5(7(11)12)3-8-6(4)10/h9H,1-3H2,(H,8,10)(H,11,12)
- SMILES: C1C(=C(C(=O)N1)CCO)C(=O)O
- Exact Mass: 171.05316
- Molecular Formula: C7H9NO4
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Compound CID:
54256997
54256997
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.