GOLM METABOLOME DATABASE

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Details of Xylitol

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Role	Metabolite
MPIMP ID	M000057
stereoisomer	D-
isotopomer	¹³C
formula	(13C)5H12O5
molecular mass
monoisotopic mass
InChI
InChIKey
class	Polyol (Pentitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27aee71502-3d97-499c-ac09-5d5cdf125ca3%27)

Synonyms of Xylitol

property	value
synonym	Xylitol
1 synonym(s)

Derivatives of Xylitol

analyte	stereoisomer	isotopomer
Xylitol (5TMS)		¹³C
1 analyte(s)

Reference substances of Xylitol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Xylitol

metabolite	stereoisomer	isotopomer
Xylitol	D-	ambient
1 metabolite(s)

Quantitative Xylitol 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 Xylitol 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Strehmel N., Hummel J.

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