GOLM METABOLOME DATABASE

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Details of Melibiose

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Role	Metabolite
MPIMP ID	M000171
stereoisomer
isotopomer	ambient
formula	C12H22O11
molecular mass
monoisotopic mass
InChI
InChIKey	DLRVVLDZNNYCBX-UHFFFAOYSA-N
class	Sugar (Disaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271d697d93-8452-4616-a296-7ebb56a316a0%27)

Synonyms of Melibiose

property	value
MAPMAN	Melibiose
synonym	1-alpha-D-galactopyranosyl-6-D-glucose
synonym	alpha-D-Galp-1,6-D-Glc
synonym	Melibiose
4 synonym(s)

Derivatives of Melibiose

analyte	stereoisomer	isotopomer
Melibiose (1MEOX) (8TMS) BP		ambient
Melibiose (1MEOX) (8TMS) MP		ambient
2 analyte(s)

Reference substances of Melibiose

reference substance	supplier	supplier code	lot
D-(+)-Melibiose monohydrate	Fluka	63630	348970/1 1095
1 reference substance(s)

Isotopomers and stereoisomers of Melibiose

metabolite	stereoisomer	isotopomer
Melibiose	D	ambient
1 metabolite(s)

Quantitative Melibiose Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Melibiose Profile Data

species
no qualitative metabolite profile data available!

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 5/29/2013 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J.

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