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CHEBI:38200 - astilbin

ChEBI IDCHEBI:38200
ChEBI Nameastilbin
Stars
DefinitionA flavanone glycoside that is (+)-taxifolin substituted by a α-L-rhamnosyl moiety at position 3 via a glycosidic linkage.
Last Modified6 April 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC21H22O11
Net Charge0
Average Mass450.396
Monoisotopic Mass450.11621
SMILESC[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1
InChIKeyZROGCCBNZBKLEL-MPRHSVQHSA-N
Wikipedia
Roles Classification
Chemical Role:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
astilbin (CHEBI:38200) has functional parent (+)-taxifolin (CHEBI:17948)
astilbin (CHEBI:38200) has role anti-inflammatory agent (CHEBI:67079)
astilbin (CHEBI:38200) has role plant metabolite (CHEBI:76924)
astilbin (CHEBI:38200) has role radical scavenger (CHEBI:48578)
astilbin (CHEBI:38200) is a 3'-hydroxyflavanones (CHEBI:48024)
astilbin (CHEBI:38200) is a 4'-hydroxyflavanones (CHEBI:140331)
astilbin (CHEBI:38200) is a flavanone glycoside (CHEBI:72730)
astilbin (CHEBI:38200) is a monosaccharide derivative (CHEBI:63367)
astilbin (CHEBI:38200) is a tetrahydroxyflavanone (CHEBI:38742)
astilbin (CHEBI:38200) is a α-L-rhamnoside (CHEBI:27848)
IUPAC Name 
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-α-L-mannopyranoside
Synonyms  Source
dihydroquercetin-3-O-α-LRhapChEBI
(2R,3R)-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-oneChemIDplus
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-oneHMDB
Manual XrefsDatabases
AstilbinWikipedia
HMDB0033850HMDB
Registry NumbersSources
Reaxys:100564Reaxys
CAS:29838-67-3ChemIDplus
Citations