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Details 3 3' 4' 5-tetrahydroxy-7-methoxyflavone

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Role Reference Substance
name3 3' 4' 5-tetrahydroxy-7-methoxyflavone
MPIMP IDR001901
stereoisomer 
isotopomerambient
formulaC16H12O7
molecular mass316.263
monoisotopic mass316.05831
InChIInChI=1.12Beta/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h1H3,2-6H,17-19H,21H
InChIKey
supplierSSX
supplier code1136S
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%2718f7c8b0-127d-4cae-b23c-0a8c62147939%27)

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

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

Replica of 3 3' 4' 5-tetrahydroxy-7-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 Hummel J., Kopka J., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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