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