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calabricoside A
A quercetin O-glucoside in which a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl and a beta-D-glucopyranosyl residue is attached respectively via a glycosidic linkage at positions 3 and 7 of quercetin. It is isolated from the aerial parts of Putoria calabrica and exhibits radical scavenging activity.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > calabricoside A [CHEBI:65550]
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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) 
 calabricoside A [CHEBI:65550] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 glycoside [CHEBI:24400] (633) 
 hexoside [CHEBI:35313] (246) 
 glucoside [CHEBI:24278] (206) 
 D-glucoside [CHEBI:35436] (202) 
 beta-D-glucoside [CHEBI:10400] (171) 
 calabricoside A [CHEBI:65550] (1)
 beta-glucoside [CHEBI:60980] (171) 
 beta-D-glucoside [CHEBI:10400] (171) 
 calabricoside A [CHEBI:65550] (1)
 glycosyloxyflavone [CHEBI:50018] (49) 
 quercetin O-glucoside [CHEBI:64621] (14) 
 calabricoside A [CHEBI:65550] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 glycosyloxyflavone [CHEBI:50018] (49) 
 quercetin O-glucoside [CHEBI:64621] (14) 
 calabricoside A [CHEBI:65550] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 glycoside [CHEBI:24400] (633) 
 hexoside [CHEBI:35313] (246) 
 glucoside [CHEBI:24278] (206) 
 D-glucoside [CHEBI:35436] (202) 
 beta-D-glucoside [CHEBI:10400] (171) 
 calabricoside A [CHEBI:65550] (1)
 beta-glucoside [CHEBI:60980] (171) 
 beta-D-glucoside [CHEBI:10400] (171) 
 calabricoside A [CHEBI:65550] (1)
 glycosyloxyflavone [CHEBI:50018] (49) 
 quercetin O-glucoside [CHEBI:64621] (14) 
 calabricoside A [CHEBI:65550] (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) 
 glycoside [CHEBI:24400] (633) 
 hexoside [CHEBI:35313] (246) 
 glucoside [CHEBI:24278] (206) 
 D-glucoside [CHEBI:35436] (202) 
 beta-D-glucoside [CHEBI:10400] (171) 
 calabricoside A [CHEBI:65550] (1)
 beta-glucoside [CHEBI:60980] (171) 
 beta-D-glucoside [CHEBI:10400] (171) 
 calabricoside A [CHEBI:65550] (1)
 glycosyloxyflavone [CHEBI:50018] (49) 
 quercetin O-glucoside [CHEBI:64621] (14) 
 calabricoside A [CHEBI:65550] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 glycosyloxyflavone [CHEBI:50018] (49) 
 quercetin O-glucoside [CHEBI:64621] (14) 
 calabricoside A [CHEBI:65550] (1)
09. Chemical Capabilities 
09. Chemical Capabilities
 antioxidant [CHEBI:22586] (199) 
 radical scavenger [CHEBI:48578] (62) 
 calabricoside A [CHEBI:65550] (1)
ChEBI Compound Accession Identifier  [CHEBI:65550]
ChEBI Compound Description  A quercetin O-glucoside in which a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl and a beta-D-glucopyranosyl residue is attached respectively via a glycosidic linkage at positions 3 and 7 of quercetin. It is isolated from the aerial parts of Putoria calabrica and exhibits radical scavenging activity.
ChEBI Compound Identification Number  65550
ChEBI InChI Value  InChI=1S/C32H38O20/c1-9-19(38)23(42)25(44)30(47-9)52-29-20(39)15(37)8-46-32(29)51-28-22(41)18-14(36)5-11(48-31-26(45)24(43)21(40)17(7-33)50-31)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15-,17+,19-,20-,21+,23+,24-,25+,26+,29+,30-,31+,32-/m0/s1
ChEBI InChIKey Value  PIVQUVFXPIBUOI-YTWWQYEOSA-N
ChEBI Compound Name  calabricoside A
ChEBI SMILES Value  [H][C@]1(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](OC[C@H](O)[C@@H]1O)Oc1c(oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c2c1=O)-c1ccc(O)c(O)c1
ChEBI Substance ID  160655756
ChEBI URL  ChEBI:65550
ChemSpider ID  9051656
Ontomatica Chemical Accession Key (OnChAKey)  PIVQUVFXPIBUOI_YTWWQYEOSA_N_000_000000
PubChem Compound ID  10876384