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  5. glusemald_c:0
glusemald_c:0 in iPKB_GCF_023008265_1
  • L-glutamic 5-semialdehyde zwitterion
  • Charge: 0
  • Formula: C5H9NO3
  • Compartment: c - cytosol
  • Universal Metabolite: glusemald
  • L-glutamic 5-semialdehyde zwitterion
  • Type: Small Molecule
  • InChiKey: KABXUUFDPUOJMW-BYPYZUCNSA-N
  • View on ChEBI
  • L-glutamic 5-semialdehyde
  • Type: Small Molecule
  • InChiKey: KABXUUFDPUOJMW-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • SMILES: [H]C(=O)CC[C@H]([NH3+])C(=O)[O-][0], [H]C(=O)CC[C@H](N)C(=O)O[1], [NH3+][C@@H](CCC=O)C(=O)[O-][2]
  • Names: L-glutamate 5-semialdehyde[0], (2S)-2-azaniumyl-5-oxopentanoate[0], (2S)-2-ammonio-5-oxopentanoate[0], L-Glutamate 5-semialdehyde[1,2], L-Glutamate gamma-semialdehyde[1,2], 5-oxo-L-norvaline[1], (2S)-2-amino-5-oxopentanoic acid[1], L-Glutamate5-semialdehyde[2], L-glutamate gamma-semialdehyde[2], L-glutamate-5-semialdehyde[2], L-glutamate-gamma-semialdehyde[2], glutamate-semialdehyde[2], glutamic gamma-semialdehyde[2]
  • Molecular Mass||g/mol: 131.1299[0,1], 131.0[2]
Data Sources: [0] CHEBI:58066 via ChEBI, [1] CHEBI:17232 via ChEBI, [2] cpd00858 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58066 via ChEBI, [1] CHEBI:17232 via ChEBI, [2] cpd00858 via ModelSEED
Reactions involving glusemald_c in iPKB_GCF_023008265_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model