GOLM METABOLOME DATABASE

Details Daidzein

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameDaidzein
MPIMP IDR001862
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
supplierNAT
supplier code10433-14
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%2740ede15c-3995-43df-89a3-72f2df410de4%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)

Metabolites mapped to Daidzein

metabolitestereoisomerisotopomer
Daidzein  ambient
1 metabolite(s)

Replica of Daidzein

reference substancesuppliersupplier codelot
DaidzeinSSX1048 
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 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
Top