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glu__D_c:-1 in iYS854
  • D-glutamate(1-)
  • Charge: -1
  • Formula: C5H8NO4
  • Compartment: c - cytosol
  • Universal Metabolite: glu__D
CHEBI:29986
  • D-glutamate(1-)
  • Type: Small Molecule
  • InChiKey: WHUUTDBJXJRKMK-GSVOUGTGSA-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: (2R)-2-ammoniopentanedioate[0], D-glutamate(1-)[0], D-glutamic acid monoanion[0], hydrogen D-glutamate[0], D-glutamate[0,1], D-Glutamate[1], D-2-Aminoglutaric acid[1], D-Glutamic acid[1], D-Glutaminic acid[1], D-glt[1], D-glu[1], D-glutamic acid[1]
Data Sources: [0] CHEBI:29986 via ChEBI, [1] cpd00186 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29986 via ChEBI, [1] cpd00186 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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__D_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model