GOLM METABOLOME DATABASE

Details of N,N'-Diacetylchitobiose

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Role Metabolite
MPIMP IDM001136
stereoisomer 
isotopomerambient
formulaC16H28N2O11
molecular mass424.401
monoisotopic mass424.16931
InChIInChI=1S/C16H28N2O11/c1-6(22)17-8(3-19)12(25)15(9(24)4-20)29-16-11(18-7(2)23)14(27)13(26)10(5-21)28-16/h3,8-16,20-21,24-27H,4-5H2,1-2H3,(H,17,22)(H,18,23)/t8-,9+,10+,11+,12+,13+,14+,15+,16-/m0/s1
InChIKeyPLJAKLUDUPBLGD-VLWZLFBZSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271932c383-46a2-4208-bfb3-cf6ab92b8a23%27)

Synonyms of N,N'-Diacetylchitobiose

Derivatives of N,N'-Diacetylchitobiose

Reference substances of N,N'-Diacetylchitobiose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N,N'-Diacetylchitobiose

Quantitative N,N'-Diacetylchitobiose 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 N,N'-Diacetylchitobiose Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 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., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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