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Universal:2amsa

L-3-oxoalanine zwitterion

Default Component
2amsa:0
  • L-3-oxoalanine
  • Charge: 0
  • Formula: C3H5NO3
  • L-3-oxoalanine zwitterion
  • Type: Small Molecule
  • InChiKey: XMTCKNXTTXDPJX-REOHCLBHSA-N
  • View on ChEBI
  • L-3-oxoalanine
  • Type: Small Molecule
  • InChiKey: XMTCKNXTTXDPJX-REOHCLBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 103.0767[0], 103.07674[1], 103.0[2]
  • SMILES: [H]C(=O)[C@H]([NH3+])C(=O)[O-][0], [H]C(=O)[C@H](N)C(=O)O[1], [NH3+][C@@H](C=O)C(=O)[O-][2]
  • Names: 2-aminomalonate semialdehyde[0,2], (2S)-2-azaniumyl-3-oxopropanoate[0], (2S)-2-ammonio-3-oxopropanoate[0], 2-Aminomalonate semialdehyde[1,2], 2-Ammoniomalonate semialdehyde[1,2], (2S)-2-amino-3-oxopropanoic acid[1], 3-oxo-L-alanine[1,2], L-alpha-formylglycine[1], 2-aminomalonate-semialdehyde[2], Calpha-formylglycine[2], FGly[2]
Data Sources: [0] CHEBI:77662 via ChEBI, [1] CHEBI:37012 via ChEBI, [2] cpd08626 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77662 via ChEBI, [1] CHEBI:37012 via ChEBI, [2] cpd08626 via ModelSEED
Alternative Component
2amsa:-1
  • L-3-oxoalaninate
  • Charge: -1
  • Formula: C3H4NO3
CHEBI:58671
  • L-3-oxoalaninate
  • Type: Small Molecule
  • InChiKey: XMTCKNXTTXDPJX-REOHCLBHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 102.0688[0]
  • SMILES: [H]C(=O)[C@H](N)C(=O)[O-][0]
  • Names: (2S)-2-amino-3-oxopropanoate[0], 3-oxo-L-alaninate[0], L-alpha-formylglycinate[0]
Data Sources: [0] CHEBI:58671 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58671 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism