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Details D-(+)-Melezitose Monohydrate

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Role Reference Substance
nameD-(+)-Melezitose Monohydrate
MPIMP IDR000097
stereoisomerD-
isotopomerambient
formulaC10H9ClO
molecular mass180.631
monoisotopic mass180.03419
InChIInChI=1S/C10H9ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2
InChIKeyQQSYTUUAEZUAKL-UHFFFAOYSA-N
supplierFluka
supplier codeG05552
lot63620
purity99
solubility 
general 
amount50
amount unitG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonTrue
store in darkFalse
contributing authorMeltendorf M, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2004-08-26
date out 
date expired 
box number55
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%276756363f-1fc1-4e94-9319-7e1d72c73134%27)

Synonyms of D-(+)-Melezitose Monohydrate

Metabolites mapped to D-(+)-Melezitose Monohydrate

metabolitestereoisomerisotopomer
MelezitoseD-(+)- ambient
1 metabolite(s)

Replica of D-(+)-Melezitose Monohydrate

compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 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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