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Details Hesperetin

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Role Reference Substance
nameHesperetin
MPIMP IDR002480
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
supplierLKT
supplier codeH1672
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2766a22f57-e7f9-44a3-82fa-e2ca90f9fb82%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
HesperetinSigmaH412589H1394
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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