GOLM METABOLOME DATABASE

Details of Mannitol

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Role Metabolite
MPIMP IDM000687
stereoisomerL-
isotopomerambient
formulaC6H14O6
molecular mass182.172
monoisotopic mass182.07904
InChIInChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m0/s1
InChIKeyFBPFZTCFMRRESA-BXKVDMCESA-N
classPolyol (Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f0430c81-ea3d-4324-863d-08ab2852f39d%27)

Synonyms of Mannitol

propertyvalue
ChEBI IDChEBI:38030
ChEBI ontologyis a mannitol
ChemSpider ID120230
MapManmannitol
PubChem CID136460
PubChem SID92297464
synonymL-mannitol
synonymMannitol
8 synonym(s)

Derivatives of Mannitol

Reference substances of Mannitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Mannitol

metabolitestereoisomerisotopomer
MannitolD- 13C
MannitolL- 13C
MannitolD- ambient
MannitolDL- ambient
MannitolDL- 13C
5 metabolite(s)

Quantitative Mannitol 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 Mannitol 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 9/6/2011 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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