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  5. gg4abut_c:-1
gg4abut_c:-1 in iECO26_1355
  • 4-(L-gamma-glutamylamino)butanoate
  • Charge: -1
  • Formula: C9H15N2O5
  • Compartment: c - cytosol
  • Universal Metabolite: gg4abut
CHEBI:58800
  • 4-(L-gamma-glutamylamino)butanoate
  • Type: Small Molecule
  • InChiKey: MKYPKZSGLSOGLL-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 231.2258[0], 231.0[1]
  • SMILES: [NH3+][C@@H](CCC(=O)NCCCC(=O)[O-])C(=O)[O-][0,1]
  • Names: 4-(gamma-L-glutamylamino)butanoate[0,1], (2S)-2-azaniumyl-4-[(3-carboxylatopropyl)carbamoyl]butanoate[0], (2S)-2-azaniumyl-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate[0], (2S)-2-ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate[0], N(5)-(3-carboxylatopropyl)-L-glutamine[0], gamma-Glutamyl-GABA[1], 4-(Glutamylamino)butanoate[1], 4-(L-gamma-Glutamylamino)butanoate[1], 4-(L-gamma-glutamylamino)butanoate[1], 4-(glutamylamino)butanoate[1], gamma-Glutamyl-gamma-aminobutyrate[1], gamma-glu-GABA[1], gamma-glutamyl-gamma aminobutyric acid[1], gamma-glutamyl-gamma-aminobutanoate[1], gamma-glutamyl-gamma-aminobutyrate[1], gamma-glutamyl-gamma-aminobutyric acid[1]
Data Sources: [0] CHEBI:58800 via ChEBI, [1] cpd11408 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58800 via ChEBI, [1] cpd11408 via ModelSEED
Reactions involving gg4abut_c in iECO26_1355
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model