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Details Hesperetin

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Role Reference Substance
nameHesperetin
MPIMP IDR000948
stereoisomer 
isotopomerambient
formulaC16H14O6
molecular mass302.279
monoisotopic mass302.07904
InChIInChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChIKeyAIONOLUJZLIMTK-AWEZNQCLSA-N
supplierSigma
supplier codeH4125
lot89H1394
purity95
solubility 
general 
amount1
amount unitG
store temperature 14°C
store temperature 24°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBoelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number154
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f93fde71-c082-48b6-b015-a01df2b8743d%27)

Synonyms of Hesperetin

propertyvalue
CAS41001-90-5
ChEBI IDChEBI:28230
ChEBI ontologyis a monomethoxyflavanone
ChEBI ontologyis a trihydroxyflavanone
ChEBI ontologyis conjugate acid of hesperetin(1-)
ChemSpider ID65234
PubChem CID72281
PubChem SID24895619
synonym(-)-hesperetin
synonym(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
15 synonym(s)

Metabolites mapped to Hesperetin

metabolitestereoisomerisotopomer
Hesperetin  ambient
1 metabolite(s)

Replica of Hesperetin

reference substancesuppliersupplier codelot
HesperetinLKTH1672 
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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