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acglu_c:-2 in iCN900
  • N-acetyl-L-glutamate(2-)
  • Charge: -2
  • Formula: C7H9NO5
  • Compartment: c - cytosol
  • Universal Metabolite: acglu
CHEBI:44337
  • N-acetyl-L-glutamate(2-)
  • Type: Small Molecule
  • InChiKey: RFMMMVDNIPUKGG-YFKPBYRVSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 187.15[0], 187.0[1]
  • SMILES: CC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: N-Acetyl-L-glutamate[0,1], (S)-2-(acetylamino)pentanedioate[0], (2S)-2-acetamidopentanedioate[0], N-acetyl-L-glutamate[0,1], acetyl-L-glutamate[0,1], NAG[0,1], N-Acetyl-L-glutamic acid[1], N-acetyl-L-glutamic acid[1], acetyl-L-glu[1]
Data Sources: [0] CHEBI:44337 via ChEBI, [1] cpd00477 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:44337 via ChEBI, [1] cpd00477 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 acglu_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model