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  5. acg5sa_c:-1
acg5sa_c:-1 in iCN900
  • 2-acetamido-5-oxopentanoate
  • Charge: -1
  • Formula: C7H10NO4
  • Compartment: c - cytosol
  • Universal Metabolite: acg5sa
CHEBI:29123
  • 2-acetamido-5-oxopentanoate
  • Type: Small Molecule
  • InChiKey: BCPSFKBPHHBDAI-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 172.15864[0], 172.0[1]
  • SMILES: CC(=O)N[C@@H](CCC=O)C(=O)[O-][0,1]
  • Names: 2-Acetamido-5-oxopentanoate[0,1], N-acetyl-L-glutamate 5-semialdehyde[0,1], 2-acetamido-5-oxovalerate[0], N-Acetyl-L-glutamate 5-semialdehyde[0,1], (2S)-2-acetamido-5-oxopentanoate[0], 2-acetamido-5-oxopentanoate[1], N-acetyl-L-glutamate semialdehyde[1], N-acetyl-L-glutamate-5-semialdehyde[1], N-acetylglutamate gamma-semialdehyde[1], N-acetylglutamate semialdehyde[1]
Data Sources: [0] CHEBI:29123 via ChEBI, [1] cpd00918 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29123 via ChEBI, [1] cpd00918 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving acg5sa_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model