GOLM METABOLOME DATABASE

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Details of Salicyl alcohol hexoside

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Role	Metabolite
MPIMP ID	M000316
stereoisomer
isotopomer	ambient
formula	C13H18O7
molecular mass	286.278
monoisotopic mass	286.10526
InChI	InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2
InChIKey	NGFMICBWJRZIBI-UHFFFAOYSA-N
class	Sugar (Glucoside)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2768329186-f80b-4f42-872b-6b53458ee17e%27)

Synonyms of Salicyl alcohol hexoside

property	value
synonym	2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
synonym	2-(hydroxymethyl)phenyl beta-D-hexopyranoside
synonym	salicyl alcohol hexoside
synonym	saligenin beta-D-hexopyranoside
4 synonym(s)

Derivatives of Salicyl alcohol hexoside

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Salicyl alcohol hexoside

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Salicyl alcohol hexoside

metabolite	stereoisomer	isotopomer
Salicin	D-, beta-	ambient
1 metabolite(s)

Quantitative Salicyl alcohol hexoside 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 Salicyl alcohol hexoside 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 12/19/2014 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J.

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