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Details of Methyl-alpha-D-glucopyranoside

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Role Metabolite
MPIMP IDM000237
stereoisomeralpha-D-
isotopomerambient
formulaC7H14O6
molecular mass194.183
monoisotopic mass194.07904
InChIInChI=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
InChIKeyHOVAGTYPODGVJG-ZFYZTMLRSA-N
classSugar (O-Methyl)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27be2a51f8-c121-4e44-89ab-05a013f8aa57%27)

Synonyms of Methyl-alpha-D-glucopyranoside

propertyvalue
Beilstein81568
BRENDA24450
CAS97-30-3
ChEBI IDChEBI:320061
ChEBI ontologyis a alpha-D-glucoside
ChEBI ontologyis a methyl D-glucoside
ChemSpider ID58473
MAPMANMethyl-alpha-D-glucoside
MetaCycCPD-3582
PubChem CID64947
29 synonym(s)

Derivatives of Methyl-alpha-D-glucopyranoside

Reference substances of Methyl-alpha-D-glucopyranoside

Isotopomers and stereoisomers of Methyl-alpha-D-glucopyranoside

Quantitative Methyl-alpha-D-glucopyranoside 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.

Qualitative Methyl-alpha-D-glucopyranoside Profile Data

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 Strehmel N., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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