more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
  brartemicin [CHEBI:65512] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
 
  Nonomuraea (3) 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 
 
 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
  brartemicin [CHEBI:65512] (1) 
 
 
 
 
 
 
  brartemicin [CHEBI:65512] (1) ChEBI Compound Accession Identifier :  [CHEBI:65512] 
ChEBI Compound Description :  A glycosyl glycoside derivative that consists of alpha,alpha-trehalose substituted at positions 6 and 6' by O-2,4-dihydroxy-6-methylbenzoyl groups. It is isolated from the culture broth of actinomycete, Nonomuraea, and has antitumor activity. 
ChEBI Compound Identification Number :  65512 
ChEBI InChI Value :  InChI=1S/C28H34O17/c1-9-3-11(29)5-13(31)17(9)25(39)41-7-15-19(33)21(35)23(37)27(43-15)45-28-24(38)22(36)20(34)16(44-28)8-42-26(40)18-10(2)4-12(30)6-14(18)32/h3-6,15-16,19-24,27-38H,7-8H2,1-2H3/t15-,16-,19-,20-,21+,22+,23-,24-,27-,28-/m1/s1 
ChEBI InChIKey Value :  UZVUYEBJQAEAGM-SHSJKSAASA-N 
ChEBI Compound Name :  brartemicin 
ChEBI SMILES Value :  [H][C@@]1(O[C@H](COC(=O)c2c(C)cc(O)cc2O)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1O[C@H](COC(=O)c2c(C)cc(O)cc2O)[C@@H](O)[C@H](O)[C@H]1O 
ChEBI Substance ID :  160644852 
ChEBI URL :  ChEBI:65512  
ChemSpider ID :  NS 
Ontomatica Chemical Accession Key (OnChAKey) :  UZVUYEBJQAEAGM_SHSJKSAASA_N_000_000000 
PubChem Compound ID :  44139747