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lys__L_e:1 in iYS854
CHEBI:32551
  • L-lysinium(1+)
  • Type: Small Molecule
  • InChiKey: KDXKERNSBIXSRK-YFKPBYRVSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 147.19558[0], 147.0[1]
  • SMILES: [NH3+]CCCC[C@H]([NH3+])C(=O)[O-][0,1]
  • Names: L-lysinium(1+)[0], (2S)-2,6-diammoniohexanoate[0], L-lysinium[0], L-lysine monocation[0], L-lysine[0,1], L-Lysine[1], 2,6-Diaminohexanoic acid[1], 2,6-diaminohexanoic acid[1], L-lys[1], Lysine acid[1], lys[1], lysine[1], lysine acid[1]
Data Sources: [0] CHEBI:32551 via ChEBI, [1] cpd00039 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:32551 via ChEBI, [1] cpd00039 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 lys__L_e in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model