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  5. lys__L_p:1
lys__L_p:1 in iLF82_1304
  • L-lysinium(1+)
  • Charge: 1
  • Formula: C6H15N2O2
  • Compartment: p - periplasm
  • Universal Metabolite: lys__L
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
Reactions involving lys__L_p in iLF82_1304
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model