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n4abutn_c:0 in RECON1
  • 4-acetamidobutanal
  • Charge: 0
  • Formula: C6H11NO2
  • Compartment: c - cytosol
  • Universal Metabolite: n4abutn
CHEBI:7386
  • 4-acetamidobutanal
  • Type: Small Molecule
  • InChiKey: DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 129.15708[0], 129.0[1]
  • SMILES: [H]C(=O)CCCNC(C)=O[0], CC(=O)NCCCC=O[1]
  • Names: N4-Acetylaminobutanal[0,1], N-(4-oxobutyl)acetamide[0], 4-(acetylamino)butanal[0], N-acetyl-4-aminobutanal[0,1], 4-acetamidobutanal[0,1], 4-Acetamidobutanal[0,1], N-acetyl-gamma-aminobutyraldehyde[1]
Data Sources: [0] CHEBI:7386 via ChEBI, [1] cpd03529 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:7386 via ChEBI, [1] cpd03529 via ModelSEED
Reactions involving n4abutn_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model