Universal:lys__L

L-lysinium(1+)

Default Component
lys__L:1
  • L-lysinium(1+)
  • Charge: 1
  • Formula: C6H15N2O2
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]
Linkouts
Alternative Component
lys__L:-1
  • L-lysinate
  • Charge: -1
  • Formula: C6H13N2O2
CHEBI:32550
  • L-lysinate
  • Type: Small Molecule
  • InChiKey: KDXKERNSBIXSRK-YFKPBYRVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.1797[0]
  • SMILES: NCCCC[C@H](N)C(=O)[O-][0]
  • Names: (2S)-2,6-diaminohexanoate[0], L-lysinate[0], L-lysine anion[0], L-lysinate(1-)[0]
Linkouts
Alternative Component
lys__L:0
  • L-lysine
  • Charge: 0
  • Formula: C6H14N2O2
  • L-lysine zwitterion
  • Type: Small Molecule
  • InChiKey: KDXKERNSBIXSRK-YFKPBYRVSA-N
  • View on ChEBI
  • L-lysine
  • Type: Small Molecule
  • InChiKey: KDXKERNSBIXSRK-YFKPBYRVSA-N
  • View on ChEBI
  • L-Lysine zwitterion
  • Type: Small Molecule
  • InChiKey: KDXKERNSBIXSRK-YFKPBYRVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 146.188[0], 146.18764[1], 146.19[2]
  • SMILES: NCCCC[C@H]([NH3+])C(=O)[O-][0], NCCCC[C@H](N)C(=O)O[1], N[C@@H](CCCC[NH3+])C(=O)[O-][2]
  • Names: L-lysine[0,1], Lys[0,1], lysine zwitterion[0], (2S)-6-amino-2-azaniumylhexanoate[0], L-Lysine[1], Lysine acid[1], (2S)-2,6-diaminohexanoic acid[1], (S)-alpha,epsilon-diaminocaproic acid[1], (S)-2,6-diaminohexanoic acid[1], K[1], (S)-lysine[1], L-Lysin[1], 6-ammonio-L-norleucine[1], L-2,6-Diaminocaproic acid[1], lysine[1], lysina[1], lysinum[1]
Linkouts
Alternative Component
lys__L:2
  • L-lysinium(2+)
  • Charge: 2
  • Formula: C6H16N2O2
CHEBI:32552
  • L-lysinium(2+)
  • Type: Small Molecule
  • InChiKey: KDXKERNSBIXSRK-YFKPBYRVSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 148.20352[0]
  • SMILES: [NH3+]CCCC[C@H]([NH3+])C(=O)O[0]
  • Names: (1S)-1-carboxypentane-1,5-diaminium[0], L-lysinediium[0], L-lysinium(2+)[0], L-lysine dication[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism