N6N6N6-TRIMETHYL-L-LYSINE

Metabolite N6N6N6-TRIMETHYL-L-LYSINE

• smiles:
  • C[N+](CCCCC(C([O-])=O)[N+])(C)C
• molecular weight:
  • 189.277
• inchi key:
  • InChIKey=MXNRLFUSFKVQSK-QMMMGPOBSA-O
• common name:
  • N6,N6,N6-trimethyl-L-lysine
• 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

• TRIMETHYLLYSINE-DIOXYGENASE-RXN

External links

• PUBCHEM:
  • 6992003
• REFMET : N-6-trimethyllysine
• CHEBI:
  • 58100
• HMDB : HMDB01325
• LIGAND-CPD:
  • C03793
• METABOLIGHTS : MTBLC58100

"C[N+](CCCCC(C([O-])=O)[N+])(C)C" cannot be used as a page name in this wiki.