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jaceosidin
A trihydroxyflavone that is flavone with hydroxy groups at positions 5, 7 and 4' and methoxy groups at positions 3' and 6. Isolated from Salvia tomentosa and Artemisia asiatica, it exhibits anti-allergic, anti-inflammatory and apoptosis inducing activties.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > apoptosis inducer [CHEBI:68495] > jaceosidin [CHEBI:66103]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 apoptosis inducer [CHEBI:68495] (23) 
 jaceosidin [CHEBI:66103] (1)
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 jaceosidin [CHEBI:66103] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 jaceosidin [CHEBI:66103] (1)
 anti-allergic agent [CHEBI:50857] (51) 
 jaceosidin [CHEBI:66103] (1)
 anti-inflammatory agent [CHEBI:67079] (79) 
 jaceosidin [CHEBI:66103] (1)
06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Asterales (91) 
 Asteraceae (69) 
 Santolina (1) 
 Santolina chamaecyparissus (1)
 Lamiales (196) 
 Lamiaceae (156) 
 Salvia (22) 
 Salvia tomentosa (2)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 unspecified structure [PO:0000004] (703)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 jaceosidin [CHEBI:66103] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 jaceosidin [CHEBI:66103] (1)
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 methoxyflavone [CHEBI:25241] (41) 
 dimethoxyflavone [CHEBI:23798] (8) 
 jaceosidin [CHEBI:66103] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 jaceosidin [CHEBI:66103] (1)
 methoxyflavone [CHEBI:25241] (41) 
 dimethoxyflavone [CHEBI:23798] (8) 
 jaceosidin [CHEBI:66103] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 methoxyflavone [CHEBI:25241] (41) 
 dimethoxyflavone [CHEBI:23798] (8) 
 jaceosidin [CHEBI:66103] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 methoxyflavone [CHEBI:25241] (41) 
 dimethoxyflavone [CHEBI:23798] (8) 
 jaceosidin [CHEBI:66103] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 jaceosidin [CHEBI:66103] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 jaceosidin [CHEBI:66103] (1)
 methoxyflavone [CHEBI:25241] (41) 
 dimethoxyflavone [CHEBI:23798] (8) 
 jaceosidin [CHEBI:66103] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 jaceosidin [CHEBI:66103] (1)
ChEBI Compound Accession Identifier  [CHEBI:66103]
ChEBI Compound Description  A trihydroxyflavone that is flavone with hydroxy groups at positions 5, 7 and 4' and methoxy groups at positions 3' and 6. Isolated from Salvia tomentosa and Artemisia asiatica, it exhibits anti-allergic, anti-inflammatory and apoptosis inducing activties.
ChEBI Compound Identification Number  66103
ChEBI InChI Value  InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
ChEBI InChIKey Value  GLAAQZFBFGEBPS-UHFFFAOYSA-N
ChEBI Compound Name  jaceosidin
ChEBI SMILES Value  COc1cc(ccc1O)-c1cc(=O)c2c(O)c(OC)c(O)cc2o1
ChEBI Substance ID  160709645
ChEBI URL  ChEBI:66103
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  GLAAQZFBFGEBPS_UHFFFAOYSA_N_000_000000
PubChem Compound ID  5379096