more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
  celastrol [CHEBI:63959] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
  celastrol [CHEBI:63959] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
  Celastrus paniculatus (1) 
 
  Tripterygium wilfordii (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 
 
 
 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
  celastrol [CHEBI:63959] (1) 
 
 
 
 
 
 
  celastrol [CHEBI:63959] (1) 09. Chemical Capabilities   
09. Chemical Capabilities 
 
  celastrol [CHEBI:63959] (1) 
 
 
  celastrol [CHEBI:63959] (1) ChEBI Compound Accession Identifier :  [CHEBI:63959] 
ChEBI Compound Description :  A pentacyclic triterpenoid that is 24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid bearing an oxo substituent at position 2, a hydroxy substituent at position 3 and two methyl groups at positions 9 and 13. An antioxidant and anti-inflammatory agent. Potently inhibits lipid peroxidation in mitochondria and inhibits TNF-alpha-induced NFkappaB activation. Also shown to inhibit topoisomerase II activity in vitro (IC50 = 7.41 muM). 
ChEBI Compound Identification Number :  63959 
ChEBI InChI Value :  InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1 
ChEBI InChIKey Value :  KQJSQWZMSAGSHN-JJWQIEBTSA-N 
ChEBI Compound Name :  celastrol 
ChEBI SMILES Value :  [H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C3=CC=C4C(C)=C(O)C(=O)C=C4[C@]3(C)CC[C@@]21C)C(O)=O 
ChEBI Substance ID :  135610657 
ChEBI URL :  ChEBI:63959  
ChemSpider ID :  109405 
Ontomatica Chemical Accession Key (OnChAKey) :  KQJSQWZMSAGSHN_JJWQIEBTSA_N_000_000000 
PubChem Compound ID :  122724