more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  8,8a-epoxymorellic acid [CHEBI:66402]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  8,8a-epoxymorellic acid [CHEBI:66402]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  8,8a-epoxymorellic acid [CHEBI:66402]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  Garcinia hanburyi   (4)  
 
 
 
 
07. Part of Biological Source of Chemical    
 
 
 
 
 
 
07. Part of Biological Source of Chemical  
 
 
 
 
 
 
 
  fruit [PO:0009001]   (81)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  8,8a-epoxymorellic acid [CHEBI:66402]   (1)  
 
 
 
 
 
 
 
 
 
 
 
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  8,8a-epoxymorellic acid [CHEBI:66402]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:66402] 
 
ChEBI Compound Description :  
 An epoxide that is the 8,8a-epoxy derivative of morellic acid. Isolated from  Garcinia hanburyi it exhibits cytotoxic and anti-HIV activity.. 
 
ChEBI Compound Identification Number :  
 66402 
 
ChEBI InChI Value :  
 InChI=1S/C33H36O9/c1-15(2)8-9-18-23-17(11-12-29(4,5)39-23)21(34)20-24(18)40-33-27-22(35)19(26-32(33,42-26)25(20)36)14-31(33,30(6,7)41-27)13-10-16(3)28(37)38/h8,10-12,19,26-27,34H,9,13-14H2,1-7H3,(H,37,38)/b16-10-/t19-,26?,27+,31+,32?,33+/m1/s1 
 
ChEBI InChIKey Value :  
 DHCUJGJZVIRMQU-ZZBIGSJJSA-N 
 
ChEBI Compound Name :  
 8,8a-epoxymorellic acid 
 
ChEBI SMILES Value :  
 [H][C@@]12C[C@@]3(C\C=C(\C)C(O)=O)C(C)(C)O[C@@]([H])(C1=O)[C@]31Oc3c(CC=C(C)C)c4OC(C)(C)C=Cc4c(O)c3C(=O)C11OC21 
 
ChEBI Substance ID :  
 160709904 
 
ChEBI URL :  
 ChEBI:66402  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 DHCUJGJZVIRMQU_ZZBIGSJJSA_N_000_000000 
 
PubChem Compound ID :  
 70697814