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Details 3' 4' 5 7-tetrahydroxyflavanone

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Role Reference Substance
name3' 4' 5 7-tetrahydroxyflavanone
MPIMP IDR001887
stereoisomer 
isotopomerambient
formulaC15H12O6
molecular mass288.253
monoisotopic mass288.06339
InChIInChI=1/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChIKey
supplierSSX
supplier code1111S
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%27ee50f697-ae45-4d14-a0b2-e823fc2923c1%27)

Synonyms of 3' 4' 5 7-tetrahydroxyflavanone

Metabolites mapped to 3' 4' 5 7-tetrahydroxyflavanone

Replica of 3' 4' 5 7-tetrahydroxyflavanone

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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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