(2z)-3-(4-formyl-2-hydroxy-1h-imidazol-5-yl)-2-hydroxyprop-2-enoate
- Other Name: (2Z)-3-(4-Formyl-2-hydroxy-1H-imidazol-5-yl)-2-hydroxyprop-2-enoate
- InChIKey: JDMBWBLNFTYQHM-ORCRQEGFSA-M
- InChI: InChI=1S/C7H8N2O5/c10-2-4-3(8-7(14)9-4)1-5(11)6(12)13/h1-4,11H,(H,12,13)(H2,8,9,14)/p-1/b5-1+
- SMILES: C(=C(\C(=O)O)/[O-])\C1C(NC(=O)N1)C=O
- Exact Mass: 199.03550
- Molecular Formula: C7H7N2O5-
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Compound CID:
74982301
74982301
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.