more general categories    
information about this item 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
  ingenol mebutate [CHEBI:66913]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:66913] 
 
ChEBI Compound Description :  
 A tetracyclic diterpenoid ester obtained by formal condensation of the carboxy group of (2Z)-2-methylbut-2-enoic (angelic) acid with the 3-hydroxy group of ingenol. Used for the topical treatment of actinic keratosis. 
 
ChEBI Compound Identification Number :  
 66913 
 
ChEBI InChI Value :  
 InChI=1S/C25H34O6/c1-7-12(2)22(29)31-21-13(3)10-24-14(4)8-17-18(23(17,5)6)16(20(24)28)9-15(11-26)19(27)25(21,24)30/h7,9-10,14,16-19,21,26-27,30H,8,11H2,1-6H3/b12-7-/t14-,16-,17-,18+,19-,21+,24+,25+/m1/s1 
 
ChEBI InChIKey Value :  
 VDJHFHXMUKFKET-UXMMOKKRSA-N 
 
ChEBI Compound Name :  
 ingenol mebutate 
 
ChEBI SMILES Value :  
 [H][C@@]12C=C(CO)[C@@H](O)[C@]3(O)[C@@H](OC(=O)C(\C)=C/C)C(C)=C[C@]3([C@H](C)C[C@]3([H])[C@@]1([H])C3(C)C)C2=O 
 
ChEBI Substance ID :  
 160645607 
 
ChEBI URL :  
 ChEBI:66913  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 VDJHFHXMUKFKET_UXMMOKKRSA_N_000_000000 
 
PubChem Compound ID :  
 46174141