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  5. cys__L_c:0
cys__L_c:0 in iEK1008
  • L-cysteine zwitterion
  • Charge: 0
  • Formula: C3H7NO2S
  • Compartment: c - cytosol
  • Universal Metabolite: cys__L
  • L-cysteine zwitterion
  • Type: Small Molecule
  • InChiKey: XUJNEKJLAYXESH-REOHCLBHSA-N
  • View on ChEBI
  • L-cysteine
  • Type: Small Molecule
  • InChiKey: XUJNEKJLAYXESH-REOHCLBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 121.15922[0], 121.158[1], 121.0[2]
  • SMILES: [NH3+][C@@H](CS)C(=O)[O-][0,2], N[C@@H](CS)C(=O)O[1]
  • Names: L-cysteine zwitterion[0], (2R)-2-ammonio-3-mercaptopropanoate[0], (2R)-2-ammonio-3-sulfanylpropanoate[0], L-cysteine[0,1,2], L-Cysteine[1,2], L-2-Amino-3-mercaptopropionic acid[1,2], (2R)-2-amino-3-sulfanylpropanoic acid[1], (2R)-2-amino-3-mercaptopropanoic acid[1], FREE CYSTEINE[1], (R)-2-amino-3-mercaptopropanoic acid[1], C[1], Cys[1,2], CYSTEINE[1], L-Cystein[1], L-Zystein[1], E920[1], E 920[1], E-920[1], L-cys[2], cys[2], cysteine[2]
Data Sources: [0] CHEBI:35235 via ChEBI, [1] CHEBI:17561 via ChEBI, [2] cpd00084 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:35235 via ChEBI, [1] CHEBI:17561 via ChEBI, [2] cpd00084 via ModelSEED
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 cys__L_c in iEK1008
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model