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Details of Methyl 3,6-anhydro-α-D-galactopyranoside

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Role	Metabolite
MPIMP ID	M001202
stereoisomer
isotopomer	ambient
formula	C7H12O5
molecular mass	176.167
monoisotopic mass	176.06848
InChI	InChI=1S/C7H12O5/c1-10-7-5(9)6-4(8)3(12-7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5-,6?,7+/m1/s1
InChIKey	LYLSUYCOHWVOFS-AQWYAALZSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274e19250c-7f9b-4f48-ba18-504447cb6198%27)

Synonyms of Methyl 3,6-anhydro-α-D-galactopyranoside

property	value
ChemSpider ID	24534226
PubChem SID	92297835
synonym	Methyl 3,6-anhydro-α-D-galactopyranoside
3 synonym(s)

Derivatives of Methyl 3,6-anhydro-α-D-galactopyranoside

analyte	stereoisomer	isotopomer
Methyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS)		ambient
1 analyte(s)

Reference substances of Methyl 3,6-anhydro-α-D-galactopyranoside

reference substance	supplier	supplier code	lot
Methyl 3,6-anhydro-α-D-galactopyranoside	Dextra Lab	G0001
1 reference substance(s)

Isotopomers and stereoisomers of Methyl 3,6-anhydro-α-D-galactopyranoside

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Methyl 3,6-anhydro-α-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 Methyl 3,6-anhydro-α-D-galactopyranoside Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 5/20/2009 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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