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Universal:4aabutn

4-acetamidobutanoate

Default Component
4aabutn:-1
  • 4-acetamidobutanoate
  • Charge: -1
  • Formula: C6H10NO3
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
Alternative Component
4aabutn:0
  • 4-acetamidobutanoic acid
  • Charge: 0
  • Formula: C6H11NO3
CHEBI:17645
  • 4-acetamidobutanoic acid
  • Type: Small Molecule
  • InChiKey: UZTFMUBKZQVKLK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.15648[0]
  • SMILES: CC(=O)NCCCC(=O)O[0]
  • Names: 4-acetamidobutanoic acid[0], N-Acetyl-4-aminobutyric acid[0], 4-Acetamidobutyric acid[0], N4-Acetylaminobutanoic acid[0], N-Acetyl-4-aminobutanoic acid[0], 4-(acetylamino)butanoic acid[0]
Data Sources: [0] CHEBI:17645 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17645 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism