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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
schizolaenone A [CHEBI:66433] (1)
05. Industrial Uses
05. Industrial Uses
schizolaenone A [CHEBI:66433] (1)
08. Chemical Category
08. Chemical Category
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
schizolaenone A [CHEBI:66433] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66433]
ChEBI Compound Description :
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4', a geranyl group at position 3' and a prenyl group at position 6. Isolated from Schizolaena hystrix, it exhibits cytotoxicity against ovarian cancer cell line.
ChEBI Compound Identification Number :
66433
ChEBI InChI Value :
InChI=1S/C30H36O5/c1-18(2)7-6-8-20(5)10-11-21-15-22(12-14-24(21)31)27-17-26(33)29-28(35-27)16-25(32)23(30(29)34)13-9-19(3)4/h7,9-10,12,14-16,27,31-32,34H,6,8,11,13,17H2,1-5H3/b20-10+/t27-/m0/s1
ChEBI InChIKey Value :
NALIGSFHPZUJQO-KIAIXJHNSA-N
ChEBI Compound Name :
schizolaenone A
ChEBI SMILES Value :
CC(C)=CCC\C(C)=C\Cc1cc(ccc1O)[C@@H]1CC(=O)c2c(O1)cc(O)c(CC=C(C)C)c2O
ChEBI Substance ID :
160709979
ChEBI URL :
ChEBI:66433
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
NALIGSFHPZUJQO_KIAIXJHNSA_N_000_000000
PubChem Compound ID :
11420157