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5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside |
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CHEBI:66215 |
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5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside |
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A glycosyloxyflavone that is 3,5,6,7,4'-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C27H30O16/c1- 8- 15(30) 20(35) 22(37) 26(40- 8) 39- 7- 13- 17(32) 21(36) 23(38) 27(42- 13) 43- 25- 19(34) 14- 12(6- 11(29) 16(31) 18(14) 33) 41- 24(25) 9- 2- 4- 10(28) 5- 3- 9/h2- 6,8,13,15,17,20- 23,26- 33,35- 38H,7H2,1H3/t8- ,13+,15- ,17+,20+,21- ,22+,23+,26+,27- /m0/s1 |
QYRJNVCANQPMCH-QGAVNTNWSA-N |
C[C@@H] 1O[C@@H] (OC[C@H] 2O[C@@H] (Oc3c(oc4cc(O) c(O) c(O) c4c3=O) - c3ccc(O) cc3) [C@H] (O) [C@@H] (O) [C@@H] 2O) [C@H] (O) [C@H] (O) [C@H] 1O |
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Daphniphyllum calycinum
(NCBI:txid182071)
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Found in
leaf
(BTO:0000713).
See:
PubMed
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radical scavenger
A role played by a substance that can react readily with, and thereby eliminate, radicals.
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metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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View more via ChEBI Ontology
Outgoing
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5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
(CHEBI:66215)
has role
metabolite
(CHEBI:25212)
5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
(CHEBI:66215)
has role
radical scavenger
(CHEBI:48578)
5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
(CHEBI:66215)
is a
disaccharide derivative
(CHEBI:63353)
5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
(CHEBI:66215)
is a
glycosyloxyflavone
(CHEBI:50018)
5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
(CHEBI:66215)
is a
rutinoside
(CHEBI:26587)
5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside
(CHEBI:66215)
is a
tetrahydroxyflavone
(CHEBI:38684)
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5,6,7- trihydroxy- 2- (4- hydroxyphenyl)- 4- oxo- 4H- chromen- 3- yl 6- O- (6- deoxy- α- L- mannopyranosyl)- β- D- glucopyranoside
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9599286
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PubMed citation
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Europe PMC
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