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3amba_c:0 in iYO844
  • 3-aminobutanoic acid zwitterion
  • Charge: 0
  • Formula: C4H9NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 3amba
  • 3-aminobutanoic acid zwitterion
  • Type: Small Molecule
  • InChiKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N
  • View on ChEBI
  • 3-aminobutanoic acid
  • Type: Small Molecule
  • InChiKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 103.121[0,1], 103.0[2]
  • SMILES: CC([NH3+])CC(=O)[O-][0,2], CC(N)CC(=O)O[1]
  • Names: 3-aminobutanoate[0,2], 3-ammoniobutyrate[0], 3-ammoniobutanoate[0], 3-azaniumylbutanoate[0], 3-aminobutanoic acid[1,2], beta-Aminobutyric acid[1], 3-Aminobutyric acid[1], 3-methyl-beta-alanine[1], 3-aminobutyric acid[2], DL-3-aminobutyrate[2], DL-3-aminobutyric acid[2], DL-beta-amino-n-butyric acid[2], beta-homoalanine[2]
Data Sources: [0] CHEBI:150018 via ChEBI, [1] CHEBI:37081 via ChEBI, [2] cpd11599 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:150018 via ChEBI, [1] CHEBI:37081 via ChEBI, [2] cpd11599 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 3amba_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model