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Details of Methyl-beta-D-galactoside

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Role	Metabolite
MPIMP ID	M000322
stereoisomer
isotopomer	ambient
formula	C7H14O6
molecular mass	194.183
monoisotopic mass	194.07904
InChI	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
InChIKey	HOVAGTYPODGVJG-VOQCIKJUSA-N
class	Sugar (O-Methyl)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27acd4127c-d741-4b7a-b3cc-2c3d0728c8e4%27)

Synonyms of Methyl-beta-D-galactoside

property	value
BRENDA	24447
CAS	1824-94-8
ChEBI ID	ChEBI:17540
ChEBI ontology	is a beta-D-galactoside
ChEBI ontology	is a methyl D-galactoside
ChEBI ontology	is a monosaccharide derivative
ChemSpider ID	85024
CHLAMYCYC-ID	METHYL-BETA-D-GALACTOSIDE
MAPMAN	1-O-Methyl-beta-galactoside
MetaCyc	METHYL-BETA-D-GALACTOSIDE
23 synonym(s)
Page of 3 Results per page:

Derivatives of Methyl-beta-D-galactoside

analyte	stereoisomer	isotopomer
Galactopyranoside, 1-O-methyl-, beta- (4TMS)	D-	ambient
1 analyte(s)

Reference substances of Methyl-beta-D-galactoside

reference substance	supplier	supplier code
Methyl-beta-D-galactoside	Aldrich	S96,017-9
Methyl-beta-D-galactoside	Aldrich	S96,017-9
2 reference substance(s)

Isotopomers and stereoisomers of Methyl-beta-D-galactoside

metabolite	stereoisomer	isotopomer
Galactopyranoside, 1-O-methyl-d3-, beta-	D-, beta-	²H
1 metabolite(s)

Quantitative Methyl-beta-D-galactoside 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 Methyl-beta-D-galactoside 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 8/7/2013 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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