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glu__L_e:-1 in iCN900
CHEBI:29985
  • L-glutamate(1-)
  • Type: Small Molecule
  • InChiKey: WHUUTDBJXJRKMK-VKHMYHEASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 146.12136[0], 146.0[1]
  • SMILES: [NH3+][C@@H](CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: L-glutamate[0,1], (2S)-2-ammoniopentanedioate[0], L-glutamate(1-)[0], L-glutamic acid monoanion[0], hydrogen L-glutamate[0], L-glutamic acid, ion(1-)[0], L-Glutamate[1], 1-amino-propane-1,3-dicarboxylic acid[1], 2-aminopentanedioic acid[1], GLU[1], Glutamate[1], Glutaminic acid[1], L-Glutamic acid[1], L-Glutaminic acid[1], L-glu[1], L-glutamic acid[1], alpha-aminoglutaric acid[1], glt[1], glu[1], glut[1], glutacid[1], glutamate[1], glutaminic acid[1]
Data Sources: [0] CHEBI:29985 via ChEBI, [1] cpd00023 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29985 via ChEBI, [1] cpd00023 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 glu__L_e in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model