1. Home
  2. Universal
  3. Metabolites
  4. sucgsa
Universal:sucgsa

N-succinyl-L-glutamic 5-semialdehyde(2-)

Default Component
sucgsa:-2
  • N-succinyl-L-glutamic 5-semialdehyde(2-)
  • Charge: -2
  • Formula: C9H11NO6
CHEBI:58520
  • N-succinyl-L-glutamic 5-semialdehyde(2-)
  • Type: Small Molecule
  • InChiKey: XTOKIEIBKARFSZ-LURJTMIESA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 229.1867[0], 229.0[1]
  • SMILES: O=CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: N-succinyl-L-glutamate 5-semialdehyde[0], (2S)-2-[(3-carboxylatopropanoyl)amino]-5-oxopentanoate[0], N-Succinyl-L-glutamate 5-semialdehyde[1], (2S)-2-(3-Carboxypropanoylamino)-5-oxopentanoic acid[1], N2-Succinyl-L-glutamate 5-semialdehyde[1], N2-succinyl-L-glutamate 5-semialdehyde[1], N2-succinylglutamate semialdehyde[1], N2-succinylglutamic semialdehyde[1], N2-succinylglutamic-semialdehyde[1]
Data Sources: [0] CHEBI:58520 via ChEBI, [1] cpd03526 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58520 via ChEBI, [1] cpd03526 via ModelSEED
Alternative Component
sucgsa:0
  • N-succinyl-L-glutamic 5-semialdehyde
  • Charge: 0
  • Formula: C9H13NO6
CHEBI:27657
  • N-succinyl-L-glutamic 5-semialdehyde
  • Type: Small Molecule
  • InChiKey: XTOKIEIBKARFSZ-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 231.20266[0]
  • SMILES: [H]C(=O)CC[C@H](NC(=O)CCC(=O)O)C(=O)O[0]
  • Names: (2S)-2-[(3-carboxypropanoyl)amino]-5-oxopentanoic acid[0], (2S)-2-(3-Carboxypropanoylamino)-5-oxopentanoic acid[0], N-(3-carboxypropanoyl)-5-oxo-L-norvaline[0], N-Succinyl-L-glutamate 5-semialdehyde[0]
Data Sources: [0] CHEBI:27657 via ChEBI
Linkouts
Data Sources: [0] CHEBI:27657 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism