cgly_c:0 in iEK1008
  • L-cysteinylglycine zwitterion
  • Charge: 0
  • Formula: C5H10N2O3S
  • Compartment: c - cytosol
  • Universal Metabolite: cgly
  • L-cysteinylglycine zwitterion
  • Type: Small Molecule
  • InChiKey: ZUKPVRWZDMRIEO-VKHMYHEASA-N
  • View on ChEBI
  • L-cysteinylglycine
  • Type: Small Molecule
  • InChiKey: ZUKPVRWZDMRIEO-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 178.21[0], 178.21058[1], 178.0[2]
  • SMILES: [NH3+][C@@H](CS)C(=O)NCC(=O)[O-][0,2], N[C@@H](CS)C(=O)NCC(=O)O[1]
  • Names: Cys-Gly zwitterion[0], Cys-Gly[0,1,2], L-cysteinylglycine[0,1,2], L-Cysteinylglycine[1,2], Cysteinylglycine[1], N-L-cysteinylglycine[1], CG[1], cysteinylglycine[2], L-cysteinyl-glycine[2]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_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 cgly_c in iEK1008
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model