GOLM METABOLOME DATABASE

Details of a-D-Glcp-1,1-D-Mannitol

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Role Metabolite
MPIMP IDM000794
stereoisomer 
isotopomerambient
formulaC12H24O11
molecular mass344.313
monoisotopic mass344.13187
InChIInChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5-,6+,7-,8-,9+,10-,11+,12-/m0/s1
InChIKeySERLAGPUMNYUCK-XRYHAFIBSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2754903060-8d06-4706-8dff-7cb0025cac9c%27)

Synonyms of a-D-Glcp-1,1-D-Mannitol

propertyvalue
ChemSpider ID7995246
PubChem CID9819497
PubChem SID92298083
synonym1-alpha-D-glucopyranosyl-1-D-mannitol
synonyma-D-Glcp-1,1-D-Mannitol
5 synonym(s)

Derivatives of a-D-Glcp-1,1-D-Mannitol

Reference substances of a-D-Glcp-1,1-D-Mannitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of a-D-Glcp-1,1-D-Mannitol

Quantitative a-D-Glcp-1,1-D-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 a-D-Glcp-1,1-D-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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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