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Details 3 4' 5 7-tetrahydroxy-3' 5'-dimethoxyflavylium chloride

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Role Reference Substance
name3 4' 5 7-tetrahydroxy-3' 5'-dimethoxyflavylium chloride
MPIMP IDR001841
stereoisomer 
isotopomerambient
formulaC17H15O7Cl
molecular mass366.750
monoisotopic mass366.05063
InChIInChI=1.12Beta/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h1-2H3,3-7H,(H3-,18,19,20,21)/p+1
InChIKey
supplierSSX
supplier code0913S
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%2748cfef7c-dd75-46df-8cec-c6a115ca9a98%27)

Synonyms of 3 4' 5 7-tetrahydroxy-3' 5'-dimethoxyflavylium chloride

Metabolites mapped to 3 4' 5 7-tetrahydroxy-3' 5'-dimethoxyflavylium chloride

Replica of 3 4' 5 7-tetrahydroxy-3' 5'-dimethoxyflavylium chloride

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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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