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Details of Daidzein

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Role Metabolite
MPIMP IDM000793
stereoisomer 
isotopomerambient
formulaC15H10O4
molecular mass254.238
monoisotopic mass254.05791
InChIInChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChIKeyZQSIJRDFPHDXIC-UHFFFAOYSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2780e3ed75-d852-4d97-9bd6-b5ade7ea25a1%27)

Synonyms of Daidzein

propertyvalue
BRENDA5822
CAS486-66-8
ChEBI IDChEBI:28197
ChEBI ontologyis a hydroxyisoflavone
ChemSpider ID4445025
MetaCycDAIDZEIN
PubChem CID5281708
PubChem SID92298356
synonym4' 7-dihydroxyisoflavone
synonym4',7-dihydroxyisoflavone
15 synonym(s)

Derivatives of Daidzein

Reference substances of Daidzein

reference substancesuppliersupplier codelot
DaidzeinNAT10433-14 
DaidzeinSSX1048 
2 reference substance(s)

Isotopomers and stereoisomers of Daidzein

Quantitative Daidzein 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 Daidzein 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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