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im4act_c:0 in RECON1
  • imidazole-4-acetaldehyde
  • Charge: 0
  • Formula: C5H6N2O
  • Compartment: c - cytosol
  • Universal Metabolite: im4act
CHEBI:27398
  • imidazole-4-acetaldehyde
  • Type: Small Molecule
  • InChiKey: MQSRGWNVEZRLDK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 110.11402[0], 110.0[1]
  • SMILES: O=CCc1cncn1[0], O=CCc1c[nH]cn1[1]
  • Names: Imidazole-4-acetaldehyde[0,1], Imidazole acetaldehyde[0,1], 1H-imidazol-4-ylacetaldehyde[0], 1H-Imidazole-4-acetaldehyde[0], imidazole-4-acetaldehyde[0], (imidazol-4-yl)acetaldehyde[1], imidazole acetaldehyde[1]
Data Sources: [0] CHEBI:27398 via ChEBI, [1] cpd03052 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27398 via ChEBI, [1] cpd03052 via ModelSEED
Reactions involving im4act_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model