LYS

Metabolite LYS

• smiles:
  • C([N+])CCCC([N+])C([O-])=O
• molecular weight:
  • 147.197
• inchi key:
  • InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
• common name:
  • L-lysine
• Synonym(s):
  • K
  • lysine
  • L-lys
  • lys
  • 2,6-diaminohexanoic acid
  • lysine acid

Reaction(s) known to consume the compound

• LYSINE--TRNA-LIGASE-RXN
• biomass_rxn
• LYSDECARBOX-RXN
• RXN-1961

Reaction(s) known to produce the compound

• DIAMINOPIMDECARB-RXN

External links

• METABOLIGHTS : MTBLC32551
• BIGG : lys__L
• BIGG : 33655
• CAS : 56-87-1
• HMDB : HMDB00182
• CHEMSPIDER:
  • 5747
• CHEBI:
  • 32551
• LIGAND-CPD:
  • C00047
• PUBCHEM:
  • 5460926

Property "Smiles" (as page type) with input value "C([N+])CCCC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.