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Details of 2,5-dideoxy-2,5-imino-D-mannitol

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Role Metabolite
MPIMP IDM001204
stereoisomer2R,3R,4R,5R
isotopomerambient
formulaC6H13NO4
molecular mass163.172
monoisotopic mass163.08446
InChIInChI=1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKeyPFYHYHZGDNWFIF-KVTDHHQDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279d7f3c44-69ad-44cb-89de-8a2e1a4ae7d1%27)

Synonyms of 2,5-dideoxy-2,5-imino-D-mannitol

Derivatives of 2,5-dideoxy-2,5-imino-D-mannitol

Reference substances of 2,5-dideoxy-2,5-imino-D-mannitol

Isotopomers and stereoisomers of 2,5-dideoxy-2,5-imino-D-mannitol

Quantitative 2,5-dideoxy-2,5-imino-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 2,5-dideoxy-2,5-imino-D-mannitol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 5/20/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Eckardt A., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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