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  5. met__L_c:0
met__L_c:0 in iEK1008
  • L-methionine
  • Charge: 0
  • Formula: C5H11NO2S
  • Compartment: c - cytosol
  • Universal Metabolite: met__L
  • L-methionine zwitterion
  • Type: Small Molecule
  • InChiKey: FFEARJCKVFRZRR-BYPYZUCNSA-N
  • View on ChEBI
  • L-methionine
  • Type: Small Molecule
  • InChiKey: FFEARJCKVFRZRR-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 149.211[0], 149.21238[1], 149.0[2]
  • SMILES: CSCC[C@H]([NH3+])C(=O)[O-][0,2], CSCC[C@H](N)C(=O)O[1]
  • Names: L-methionine[0,1,2], (2S)-2-azaniumyl-4-(methylsulfanyl)butanoate[0], (2S)-2-ammonio-4-(methylsulfanyl)butanoate[0], L-Methionine[1,2], (2S)-2-amino-4-(methylsulfanyl)butanoic acid[1], M[1], Met[1], L-(-)-methionine[1], (S)-methionine[1], (S)-2-amino-4-(methylthio)butanoic acid[1], (S)-2-amino-4-(methylthio)butyric acid[1], L-alpha-amino-gamma-methylmercaptobutyric acid[1], L-Methionin[1], METHIONINE[1], Methionine[1,2], L-2-Amino-4methylthiobutyric acid[2], L-met[2], met[2], methionine[2]
Data Sources: [0] CHEBI:57844 via ChEBI, [1] CHEBI:16643 via ChEBI, [2] cpd00060 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57844 via ChEBI, [1] CHEBI:16643 via ChEBI, [2] cpd00060 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 met__L_c in iEK1008
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model