1. Home
  2. Models
  3. iEC042_1314
  4. Metabolites
  5. sucgsa_c:-2
sucgsa_c:-2 in iEC042_1314
  • N-succinyl-L-glutamic 5-semialdehyde(2-)
  • Charge: -2
  • Formula: C9H11NO6
  • Compartment: c - cytosol
  • Universal Metabolite: sucgsa
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
Reactions involving sucgsa_c in iEC042_1314
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model