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CHEBI:65860 - (2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid

Default Structure
ChEBI IDCHEBI:65860
ChEBI Name(2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid
Stars
ASCII Name(2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid
DefinitionA β-D-glucosiduronic acid that is the 7-O-glucuronide of (2R)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase.
Last Modified22 January 2013
DownloadsMolfile
FormulaC21H20O12
Net Charge0
Average Mass464.379
Monoisotopic Mass464.09548
SMILESO=C1C[C@H](c2ccc(O)c(O)c2)Oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21
InChIInChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)/t13-,16+,17+,18-,19+,21-/m1/s1
InChIKeyYSORAXGDTRAEMV-ZJIWIORTSA-N
Species of MetaboliteComponentSourceComments
Chrysanthemum indicum (ncbitaxon:146995) flower (BTO:0000469) PubMed (12130858)
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
EC 1.1.1.21 (aldehyde reductase) inhibitor  An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD+ or NADP+ acceptor) inhibitor that interferes with the action of aldehyde reductase (EC 1.1.1.21).
ChEBI Ontology
Outgoing Relation(s)
(2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid (CHEBI:65860) has role EC 1.1.1.21 (aldehyde reductase) inhibitor (CHEBI:48550)
(2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid (CHEBI:65860) has role metabolite (CHEBI:25212)
(2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid (CHEBI:65860) is a 3'-hydroxyflavonoid (CHEBI:27741)
(2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid (CHEBI:65860) is a β-D-glucosiduronic acid (CHEBI:15341)
IUPAC Name 
(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranosiduronic acid
Synonyms  Source
eriodictyol 7-glucuronideChemIDplus
(R)-2-(3,4-dihydroxyphenyl)-2,4-dihydro-5-hydroxy-4-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acidChemIDplus
Registry NumbersSources
Reaxys:9239386Reaxys
CAS:133360-47-1ChemIDplus
Citations