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Details of Arabitol

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Role Metabolite
MPIMP IDM000588
stereoisomerL-
isotopomerambient
formulaC5H12O5
molecular mass152.146
monoisotopic mass152.06848
InChIInChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChIKeyHEBKCHPVOIAQTA-IMJSIDKUSA-N
classPolyol (Pentitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c66bd5e8-5966-4cb8-8ad1-4dbc52950bbd%27)

Synonyms of Arabitol

propertyvalue
ChEBI IDChEBI:18403
ChEBI ontologyis a arabinitol
ChemSpider ID388391
MetaCycL-ARABITOL
PubChem CID439255
PubChem SID92297823
synonymArabitol
synonymL-arabinitol
synonymL-arabinol
synonymL-arabitol
11 synonym(s)

Derivatives of Arabitol

Reference substances of Arabitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Arabitol

metabolitestereoisomerisotopomer
ArabitolDL- ambient
ArabitolD-(+)- ambient
2 metabolite(s)

Quantitative Arabitol 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 Arabitol 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 8/7/2013 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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