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Details D-(+)-Melezitose Monohydrate

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Role	Reference Substance
name	D-(+)-Melezitose Monohydrate
MPIMP ID	R000097
stereoisomer	D-
isotopomer	ambient
formula	C10H9ClO
molecular mass	180.631
monoisotopic mass	180.03419
InChI	InChI=1S/C10H9ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2
InChIKey	QQSYTUUAEZUAKL-UHFFFAOYSA-N
supplier	Fluka
supplier code	G05552
lot	63620
purity	99
solubility
general
amount	50
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	True
store under argon	True
store in dark	False
contributing author	Meltendorf 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 in	2004-08-26
date out
date expired
box number	55
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%276756363f-1fc1-4e94-9319-7e1d72c73134%27)

Synonyms of D-(+)-Melezitose Monohydrate

property	value
CAS	597-12-6
ChemSpider ID	3655017
PubChem CID	4456139
PubChem SID	24882759
PubChem SID	24882760
synonym	6-Chloro-2-tetralone
synonym	D-(+)-Melezitose Monohydrate
synonym	O-alpha-D-Glucopyranosyl-(1->3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside
8 synonym(s)

Metabolites mapped to D-(+)-Melezitose Monohydrate

metabolite	stereoisomer	isotopomer
Melezitose	D-(+)-	ambient
1 metabolite(s)

Replica of D-(+)-Melezitose Monohydrate

reference substance	supplier	supplier code	lot
D-(+)-Melezitose Monohydrate	Fluka	63620
1 reference substance(s)

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.

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