more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  Bauhinia purpurea   (3)  
 
 
 
 
07. Part of Biological Source of Chemical    
 
 
 
 
 
 
07. Part of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  root [PO:0009005]   (486)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  bauhinoxepin I [CHEBI:65471]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:65471] 
 
ChEBI Compound Description :  
 A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine-1,4-dione substituted by a hydroxy, a methoxy and a methyl group at positions 8, 2 and 3 respectively. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal, anti-inflammatory and cytotoxic activities. 
 
ChEBI Compound Identification Number :  
 65471 
 
ChEBI InChI Value :  
 InChI=1S/C16H14O5/c1-8-13(18)16-11(14(19)15(8)20-2)5-3-9-7-10(17)4-6-12(9)21-16/h4,6-7,17H,3,5H2,1-2H3 
 
ChEBI InChIKey Value :  
 ATBQBNKWWGOEFJ-UHFFFAOYSA-N 
 
ChEBI Compound Name :  
 bauhinoxepin I 
 
ChEBI SMILES Value :  
 COC1=C(C)C(=O)C2=C(CCc3cc(O)ccc3O2)C1=O 
 
ChEBI Substance ID :  
 160644958 
 
ChEBI URL :  
 ChEBI:65471  
 
ChemSpider ID :  
 17612801 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 ATBQBNKWWGOEFJ_UHFFFAOYSA_N_000_000000 
 
PubChem Compound ID :  
 16679966