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4aabutn_c:-1 in RECON1
  • 4-acetamidobutanoate
  • Charge: -1
  • Formula: C6H10NO3
  • Compartment: c - cytosol
  • Universal Metabolite: 4aabutn
CHEBI:11951
  • 4-acetamidobutanoate
  • Type: Small Molecule
  • InChiKey: UZTFMUBKZQVKLK-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 144.1485[0], 144.0[1]
  • SMILES: CC(=O)NCCCC(=O)[O-][0,1]
  • Names: 4-acetamidobutanoate[0,1], N4-Acetylaminobutanoate[0,1], N-acetyl-gamma-aminobutyrate[0,1], N-acetyl-4-aminobutyrate[0,1], 4-Acetamidobutanoate[1]
Data Sources: [0] CHEBI:11951 via ChEBI, [1] cpd01889 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:11951 via ChEBI, [1] cpd01889 via ModelSEED
Reactions involving 4aabutn_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model