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Details of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

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Role	Metabolite
MPIMP ID	M001185
stereoisomer
isotopomer	ambient
formula	C12H22O11
molecular mass	342.297
monoisotopic mass	342.11622
InChI	InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12?/m1/s1
InChIKey	HDTRYLNUVZCQOY-LEXONECFSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27df0040a0-5fcf-4128-9ac4-2a767832fe4d%27)

Synonyms of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

property	value
ChemSpider ID	24534206
PubChem SID	92297631
synonym	alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside
3 synonym(s)

Derivatives of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

analyte	stereoisomer	isotopomer
alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) MP		ambient
alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) BP		ambient
2 analyte(s)

Reference substances of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

metabolite	stereoisomer	isotopomer
no hits!

Quantitative alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside 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 alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/21/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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	Strehmel N., Hummel J.

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