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isoorientin
A C-glycosyl compound consisting of luteolin having a beta-D-glucosyl residue at the 6-position.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > isoorientin [CHEBI:17965]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 isoorientin [CHEBI:17965] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 isoorientin [CHEBI:17965] (1)
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) 
 tetrahydroxyflavone [CHEBI:38684] (25) 
 isoorientin [CHEBI:17965] (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) 
 tetrahydroxyflavone [CHEBI:38684] (25) 
 isoorientin [CHEBI:17965] (1)
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 C-glycosyl compound [CHEBI:20857] (52) 
 isoorientin [CHEBI:17965] (1)
 carbohydrate derivative [CHEBI:63299] (2582) 
 C-glycosyl compound [CHEBI:20857] (52) 
 isoorientin [CHEBI:17965] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 tetrahydroxyflavone [CHEBI:38684] (25) 
 isoorientin [CHEBI:17965] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 C-glycosyl compound [CHEBI:20857] (52) 
 isoorientin [CHEBI:17965] (1)
 carbohydrate derivative [CHEBI:63299] (2582) 
 C-glycosyl compound [CHEBI:20857] (52) 
 isoorientin [CHEBI:17965] (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) 
 glycosyl compound [CHEBI:63161] (1006) 
 C-glycosyl compound [CHEBI:20857] (52) 
 isoorientin [CHEBI:17965] (1)
 carbohydrate derivative [CHEBI:63299] (2582) 
 C-glycosyl compound [CHEBI:20857] (52) 
 isoorientin [CHEBI:17965] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 tetrahydroxyflavone [CHEBI:38684] (25) 
 isoorientin [CHEBI:17965] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 tetrahydroxyflavone [CHEBI:38684] (25) 
 isoorientin [CHEBI:17965] (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) 
 tetrahydroxyflavone [CHEBI:38684] (25) 
 isoorientin [CHEBI:17965] (1)
09. Chemical Capabilities 
09. Chemical Capabilities
 antioxidant [CHEBI:22586] (199) 
 radical scavenger [CHEBI:48578] (62) 
 isoorientin [CHEBI:17965] (1)
ChEBI Compound Accession Identifier  [CHEBI:17965]
ChEBI Compound Description  A C-glycosyl compound consisting of luteolin having a beta-D-glucosyl residue at the 6-position.
ChEBI Compound Identification Number  17965
ChEBI InChI Value  InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
ChEBI InChIKey Value  ODBRNZZJSYPIDI-VJXVFPJBSA-N
ChEBI Compound Name  isoorientin
ChEBI SMILES Value  OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1
ChEBI Substance ID  8143938
ChEBI URL  ChEBI:17965
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  ODBRNZZJSYPIDI_VJXVFPJBSA_N_000_000000
PubChem Compound ID  114776