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Details of Hesperetin

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Role Metabolite
MPIMP IDM000795
stereoisomer 
isotopomerambient
formulaC16H11O6
molecular mass299.256
monoisotopic mass299.05557
InChIInChI=1S/C16H11O6/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/h2-6,14H,7H2,1H3
InChIKeyBDIPXSPCAKXWDA-UHFFFAOYSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fe387278-0643-4ebb-902d-c81b1fcde1f8%27)

Synonyms of Hesperetin

propertyvalue
Beilstein92706
BRENDA6828
CAS520-33-2
PubChem SID92298443
synonymFlavanone, 3',5,7-trihydroxy-4'-methoxy-
synonymHesperetin
6 synonym(s)

Derivatives of Hesperetin

Reference substances of Hesperetin

reference substancesuppliersupplier codelot
HesperetinSigmaH412589H1394
HesperetinLKTH1672 
2 reference substance(s)

Isotopomers and stereoisomers of Hesperetin

Quantitative Hesperetin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Hesperetin Profile Data

species
no qualitative metabolite profile data available!
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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