CHEBI:38200 - astilbin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name astilbin
Definition A flavanone glycoside that is (+)-taxifolin substituted by a α-L-rhamnosyl moiety at position 3 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C21H22O11
Net Charge 0
Average Mass 450.39278
Monoisotopic Mass 450.116
InChI InChI=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
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@H](Oc3cc(O)cc(O)c3C2=O)c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
Roles Classification
Chemical Role(s): radical scavenger
A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application(s): anti-inflammatory agent
Any compound that has anti-inflammatory effects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 α-L-rhamnoside (CHEBI:27848)
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 enantiomer of neoastilbin (CHEBI:27669)
Incoming neoastilbin (CHEBI:27669) is enantiomer of astilbin (CHEBI:38200)
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-α-L-mannopyranoside
Synonyms Sources
(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-one HMDB
(2R,3R)-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one ChemIDplus
dihydroquercetin-3-O-α-LRhap ChEBI
Manual Xrefs Databases
Astilbin Wikipedia
HMDB0033850 HMDB
View more database links
Registry Numbers Types Sources
100564 Beilstein Registry Number Beilstein
100564 Reaxys Registry Number Reaxys
29838-67-3 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
21157633 PubMed citation Europe PMC
21476602 PubMed citation Europe PMC
21600261 PubMed citation Europe PMC
21614752 PubMed citation Europe PMC
Last Modified
06 April 2018