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sucgsa_c:-2 in iSFxv_1172
  • 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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 78 (4.06%) metabolites are not produced by any reaction of the model: __iECx55__mococdp_c, __iECx55__apoACP_c, ag_c, __iECx55__trnaala_c, alltt_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving sucgsa_c in iSFxv_1172
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model