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

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ChEBI Name (2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid
ChEBI ID CHEBI:65860
ChEBI ASCII Name (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H20O12
Net Charge 0
Average Mass 464.37630
Monoisotopic Mass 464.09548
InChI InChI=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
InChIKey YSORAXGDTRAEMV-ZJIWIORTSA-N
SMILES O[C@@H]1[C@@H](O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)Oc1cc(O)c2C(=O)C[C@@H](Oc2c1)c1ccc(O)c(O)c1
Metabolite of Species Details
Chrysanthemum indicum (NCBI:txid146995) Found in flower (BTO:0000469). See: PubMed
Roles Classification
Biological Role(s): 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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 β-D-glucosiduronic acid (CHEBI:15341)
(2R)-eriodictoyl-7-O-β-D-glucopyranosiduronic acid (CHEBI:65860) is a 3'-hydroxyflavonoid (CHEBI:27741)
IUPAC Name
(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranosiduronic acid
Synonyms Sources
(R)-2-(3,4-dihydroxyphenyl)-2,4-dihydro-5-hydroxy-4-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid ChemIDplus
eriodictyol 7-glucuronide ChemIDplus
Registry Numbers Types Sources
133360-47-1 CAS Registry Number ChemIDplus
9239386 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
12130858 PubMed citation Europe PMC
Last Modified
22 January 2013