more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bistratamide E [CHEBI:65504]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:65504] 
 
ChEBI Compound Description :  
 A homodetic cyclic peptide that consists of L-threonine and L-valine as the amino acid residues cyclised via amide bonds. It is isolated from  Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line. 
 
ChEBI Compound Identification Number :  
 65504 
 
ChEBI InChI Value :  
 InChI=1S/C25H34N6O4S2/c1-10(2)16-23-31-19(13(7)35-23)22(34)30-18(12(5)6)25-27-15(9-37-25)21(33)29-17(11(3)4)24-26-14(8-36-24)20(32)28-16/h8-13,16-19H,1-7H3,(H,28,32)(H,29,33)(H,30,34)/t13-,16+,17+,18+,19+/m1/s1 
 
ChEBI InChIKey Value :  
 USFFWHGVKNECEY-RUZYHRDJSA-N 
 
ChEBI Compound Name :  
 bistratamide E 
 
ChEBI SMILES Value :  
 [H][C@]12N=C(O[C@@H]1C)[C@@H](NC(=O)c1csc(n1)[C@@H](NC(=O)c1csc(n1)[C@@H](NC2=O)C(C)C)C(C)C)C(C)C 
 
ChEBI Substance ID :  
 160644851 
 
ChEBI URL :  
 ChEBI:65504  
 
ChemSpider ID :  
 552860 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 USFFWHGVKNECEY_RUZYHRDJSA_N_000_000000 
 
PubChem Compound ID :  
 637220