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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  bacilysin [CHEBI:72687] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) 
 
 
 
 
 
  bacilysin [CHEBI:72687] (1) ChEBI Compound Accession Identifier :  [CHEBI:72687] 
ChEBI Compound Description :  A non-ribosomally synthesised dipeptide that consists of L-alanyl and 3-[(1R,2S,6R)-5-oxo-7-oxabicyclo[4.1.0]hept-2-yl]-L-alanine units linked by a peptide bond. 
ChEBI Compound Identification Number :  72687 
ChEBI InChI Value :  InChI=1S/C12H18N2O5/c1-5(13)11(16)14-7(12(17)18)4-6-2-3-8(15)10-9(6)19-10/h5-7,9-10H,2-4,13H2,1H3,(H,14,16)(H,17,18)/t5-,6+,7-,9+,10-/m0/s1 
ChEBI InChIKey Value :  XFOUAXMJRHNTOP-ZABDLSDTSA-N 
ChEBI Compound Name :  bacilysin 
ChEBI SMILES Value :  C[C@H](N)C(=O)N[C@@H](C[C@H]1CCC(=O)[C@@H]2O[C@H]12)C(O)=O 
ChEBI Substance ID :  162012282 
ChEBI URL :  ChEBI:72687  
ChemSpider ID :  9076928 
Ontomatica Chemical Accession Key (OnChAKey) :  XFOUAXMJRHNTOP_ZABDLSDTSA_N_000_000000 
PubChem Compound ID :  10901668