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Details of Mannosamine, N-acetyl-

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Role Metabolite
MPIMP IDM001028
stereoisomer 
isotopomerambient
formulaC8H15NO6
molecular mass221.208
monoisotopic mass221.08994
InChIInChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1
InChIKeyMBLBDJOUHNCFQT-WCTZXXKLSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277a678de1-4dc8-4fc9-b58b-d0f88e92dadd%27)

Synonyms of Mannosamine, N-acetyl-

propertyvalue
ChEBI IDChEBI:17122
ChemSpider ID58659
PubChem CID65150
PubChem SID92298495
synonym2-Acetamido-2-deoxy-D-mannose
synonymD-ManNAc
synonymMannosamine, N-acetyl-
synonymN-acetyl-D-mannosamine
8 synonym(s)

Derivatives of Mannosamine, N-acetyl-

Reference substances of Mannosamine, N-acetyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Mannosamine, N-acetyl-

Quantitative Mannosamine, N-acetyl- 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 Mannosamine, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 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 8/11/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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