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  5. glu1sa_c:0
glu1sa_c:0 in iPKB_GCF_009874095_1
  • (S)-4-amino-5-oxopentanoic acid zwitterion
  • Charge: 0
  • Formula: C5H9NO3
  • Compartment: c - cytosol
  • Universal Metabolite: glu1sa
  • (S)-4-amino-5-oxopentanoic acid zwitterion
  • Type: Small Molecule
  • InChiKey: MPUUQNGXJSEWTF-BYPYZUCNSA-N
  • View on ChEBI
  • (S)-4-amino-5-oxopentanoic acid
  • Type: Small Molecule
  • InChiKey: MPUUQNGXJSEWTF-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.1299[0,1], 131.0[2]
  • SMILES: [H]C(=O)[C@@H]([NH3+])CCC(=O)[O-][0], [H]C(=O)[C@@H](N)CCC(=O)O[1], [NH3+][C@H](C=O)CCC(=O)[O-][2]
  • Names: (S)-4-amino-5-oxopentanoate[0,2], (4S)-4-azaniumyl-5-oxopentanoate[0], (4S)-4-ammonio-5-oxopentanoate[0], (S)-4-Amino-5-oxopentanoate[1,2], L-Glutamate 1-semialdehyde[1,2], (4S)-4-amino-5-oxopentanoic acid[1], 4-AMINO-5-OXO-PENTANOIC ACID[1], glutamate-1-semialdehyde[1,2], (S)-4-amino-5-oxopentanoic acid[1], L-Glutamate1-semialdehyde[2], L-glutamate 1-semialdehyde[2]
Data Sources: [0] CHEBI:57501 via ChEBI, [1] CHEBI:15757 via ChEBI, [2] cpd02345 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57501 via ChEBI, [1] CHEBI:15757 via ChEBI, [2] cpd02345 via ModelSEED
Reactions involving glu1sa_c in iPKB_GCF_009874095_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model