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Details luteolin-6-C-glucoside;Isoorientin

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Role Reference Substance
nameluteolin-6-C-glucoside;Isoorientin
MPIMP IDR001870
stereoisomer 
isotopomerambient
formulaC21H20O11
molecular mass448.378
monoisotopic mass448.10057
InChIInChI=1.12Beta/C21H20O12/c22-6-14-16(27)18(29)19(30)21(32-14)33-20-11(26)5-13-15(17(20)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5H,6H2,14H,16H,18-19H,21-24H,26-30H/t14-,16-,18+,19-,21+/m1/s1
InChIKey
supplierSSX
supplier code1055S
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%27cacdb76e-41bf-48ac-bf77-ba9a70c74b91%27)

Synonyms of luteolin-6-C-glucoside;Isoorientin

Metabolites mapped to luteolin-6-C-glucoside;Isoorientin

Replica of luteolin-6-C-glucoside;Isoorientin

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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