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

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Role Metabolite
MPIMP IDM001202
stereoisomer 
isotopomerambient
formulaC7H12O5
molecular mass176.167
monoisotopic mass176.06848
InChIInChI=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
InChIKeyLYLSUYCOHWVOFS-AQWYAALZSA-N
class 
application/atom+xmlhttp://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

propertyvalue
ChemSpider ID24534226
PubChem SID92297835
synonymMethyl 3,6-anhydro-α-D-galactopyranoside
3 synonym(s)

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

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

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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