Difference between revisions of "N6N6N6-TRIMETHYL-L-LYSINE"

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Revision as of 09:05, 18 May 2018

Metabolite N6N6N6-TRIMETHYL-L-LYSINE

  • smiles:
    • C[N+](CCCCC(C([O-])=O)[N+])(C)C
  • common name:
    • N6,N6,N6-trimethyl-L-lysine
  • inchi key:
    • InChIKey=MXNRLFUSFKVQSK-QMMMGPOBSA-O
  • molecular weight:
    • 189.277
  • Synonym(s):
    • (5-amino-5-carboxylato-pentyl)-trimethyl-ammonium
    • trimethyllysine
    • epsilon-trimethyllysine
    • N-trimethyllysine
    • epsilon-trimethyl-L-lysine
    • N(epsilon)-trimethyllysine
    • epsilon-N-trimethyl-L-lysine
    • N6,N6,N6-trimethyl-L-lysin-N6-ium
    • (S)-2-amino-6-(trimethylammonio)hexanoic acid
    • (S)-5-amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium
    • ε-N-trimethyl-L-lysine
    • ε-trimethyl-lysine
    • N6-trimethyllysine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01325
  • CHEBI:
  • METABOLIGHTS : MTBLC58100
  • PUBCHEM:
"C[N+](CCCCC(C([O-])=O)[N+])(C)C" cannot be used as a page name in this wiki.



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