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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
  7-epiclusianone [CHEBI:65850] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
 
 
  Garcinia brasiliensis (1) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
 
  pericarp [PO:0009084] (3) 
 
  fruit [PO:0009001] (81) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) 
 
 
 
 
  7-epiclusianone [CHEBI:65850] (1) ChEBI Compound Accession Identifier :  [CHEBI:65850] 
ChEBI Compound Description :  An enone that is a tetraprenyl benzophenone derivative isolated from Rheedia gardneriana and Garcinia brasiliensis. It exhibits anti-allergic, antibacterial, trypanocidal and vasodilating activities. 
ChEBI Compound Identification Number :  65850 
ChEBI InChI Value :  InChI=1S/C33H42O4/c1-21(2)14-15-25-20-32(18-16-22(3)4)28(35)26(27(34)24-12-10-9-11-13-24)29(36)33(30(32)37,31(25,7)8)19-17-23(5)6/h9-14,16-17,25,36H,15,18-20H2,1-8H3/t25-,32-,33+/m0/s1 
ChEBI InChIKey Value :  LTDDHUQIMJCFPX-DZMJNENTSA-N 
ChEBI Compound Name :  7-epiclusianone 
ChEBI SMILES Value :  CC(C)=CC[C@H]1C[C@@]2(CC=C(C)C)C(=O)C(C(=O)c3ccccc3)=C(O)[C@](CC=C(C)C)(C2=O)C1(C)C 
ChEBI Substance ID :  160709577 
ChEBI URL :  ChEBI:65850  
ChemSpider ID :  10205580 
Ontomatica Chemical Accession Key (OnChAKey) :  LTDDHUQIMJCFPX_DZMJNENTSA_N_000_000000 
PubChem Compound ID :  5471610