GOLM METABOLOME DATABASE

Details of Ribitol

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Role Metabolite
MPIMP IDM000155
stereoisomerD-
isotopomer13C
formula(13C)5H12O5
molecular mass 
monoisotopic mass 
InChI
InChIKey
classPolyol (Pentitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c32800ca-fb52-46e8-818a-2aeb4c30e6f5%27)

Synonyms of Ribitol

propertyvalue
MapManribitol
synonymRibitol
2 synonym(s)

Derivatives of Ribitol

Reference substances of Ribitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ribitol

metabolitestereoisomerisotopomer
RibitolD- ambient
1 metabolite(s)

Quantitative Ribitol 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 Ribitol 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 Strehmel N., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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