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 |
YSORAXGDTRAEMV-ZJIWIORTSA-N |
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 |
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Chrysanthemum indicum
(NCBI:txid146995)
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Found in
flower
(BTO:0000469).
See:
PubMed
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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.
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).
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View more via ChEBI Ontology
Outgoing
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(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)
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(2R)- 2- (3,4- dihydroxyphenyl)- 5- hydroxy- 4- oxo- 3,4- dihydro- 2H- chromen- 7- yl β- D- glucopyranosiduronic acid
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(R)- 2- (3,4- dihydroxyphenyl)- 2,4- dihydro- 5- hydroxy- 4- oxo- 2H- 1- benzopyran- 7- yl β- D- glucopyranosiduronic acid
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ChemIDplus
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eriodictyol 7-glucuronide
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ChemIDplus
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133360-47-1
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CAS Registry Number
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ChemIDplus
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9239386
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Reaxys Registry Number
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Reaxys
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