BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

L-Lysine

Graphical representations:

L_lysine

View large 3D structure

Molecular Formula: C6H14N2O2

Natural Isotopic Abundance Mass: 146.1875600000

Mono-Isotopic Molecular Masses:

  • C12N14: 146.105527704
  • C13N14: 152.125656731
  • C12N15: 148.09959749
  • C13N15: 154.1197265172

InChI string: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1

IUPAC: (2S)-2,6-diaminohexanoic acid

ChEBI: 18019
PubChem Compound (CID): 5962
KEGG Compound ID: C00047
CAS Registry number: 280114-50-3 48050-57-3 56-87-1 57282-49-2 657-27-2 6899-06-5
Beilstein Handbook Reference: 4-04-00-02717
HSDB: 2108
EINECS: 200-294-2
PDB Compound ID: DLY LYS LYS_LFOH

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)