more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
 
  Streptomyces (157) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
  unspecified structure [PO:0000004] (703) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
 
  TMC-86A [CHEBI:66242] (1) 
 
  TMC-86A [CHEBI:66242] (1) ChEBI Compound Accession Identifier :  [CHEBI:66242] 
ChEBI Compound Description :  An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-butanoyl-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces. 
ChEBI Compound Identification Number :  66242 
ChEBI InChI Value :  InChI=1S/C16H26N2O6/c1-4-5-13(21)17-12(7-19)15(23)18-11(6-10(2)3)14(22)16(8-20)9-24-16/h11-12,19-20H,2,4-9H2,1,3H3,(H,17,21)(H,18,23)/t11?,12-,16?/m0/s1 
ChEBI InChIKey Value :  JVPIPRZCKOLWKU-BGMSHATGSA-N 
ChEBI Compound Name :  TMC-86A 
ChEBI SMILES Value :  CCCC(=O)N[C@@H](CO)C(=O)NC(CC(C)=C)C(=O)C1(CO)CO1 
ChEBI Substance ID :  160645236 
ChEBI URL :  ChEBI:66242  
ChemSpider ID :  7973887 
Ontomatica Chemical Accession Key (OnChAKey) :  JVPIPRZCKOLWKU_BGMSHATGSA_N_000_000000 
PubChem Compound ID :  9798121