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Details 3 5 7-trihydroxy-4'-methoxyflavone

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Role Reference Substance
name3 5 7-trihydroxy-4'-methoxyflavone
MPIMP IDR001891
stereoisomer 
isotopomerambient
formulaC16H12O6
molecular mass300.263
monoisotopic mass300.06339
InChIInChI=1.12Beta/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h1H3,2-7H,17-18H,20H
InChIKey
supplierSSX
supplier code1123S
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%27218f8217-1d2d-400b-905b-d1e3812c082d%27)

Synonyms of 3 5 7-trihydroxy-4'-methoxyflavone

Metabolites mapped to 3 5 7-trihydroxy-4'-methoxyflavone

Replica of 3 5 7-trihydroxy-4'-methoxyflavone

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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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