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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
05. Industrial Uses
05. Industrial Uses
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Trichosanthes kirilowii (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
seed [PO:0009010] (82)
08. Chemical Category
08. Chemical Category
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
7-oxo-10alpha-cucurbitadienol [CHEBI:66838] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66838]
ChEBI Compound Description :
A tetracyclic triterpenoid that is the 7-oxo derivative of cucurbitadienol. Isolated from Trichosanthes kirilowii, it exhibits anti-inflammatory activity.
ChEBI Compound Identification Number :
66838
ChEBI InChI Value :
InChI=1S/C30H48O2/c1-19(2)10-9-11-20(3)21-14-15-30(8)26-24(31)18-23-22(12-13-25(32)27(23,4)5)28(26,6)16-17-29(21,30)7/h10,18,20-22,25-26,32H,9,11-17H2,1-8H3/t20-,21-,22-,25+,26-,28+,29-,30+/m1/s1
ChEBI InChIKey Value :
WPHOBDITIAIXKJ-MVAYMFADSA-N
ChEBI Compound Name :
7-oxo-10alpha-cucurbitadienol
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2(C)[C@]3([H])C(=O)C=C4[C@@]([H])(CC[C@H](O)C4(C)C)[C@]3(C)CC[C@]12C)[C@H](C)CCC=C(C)C
ChEBI Substance ID :
160710789
ChEBI URL :
ChEBI:66838
ChemSpider ID :
8496520
Ontomatica Chemical Accession Key (OnChAKey) :
WPHOBDITIAIXKJ_MVAYMFADSA_N_000_000000
PubChem Compound ID :
10321056