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Details N,N'-Diacetylchitobiose

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Role Reference Substance
nameN,N'-Diacetylchitobiose
MPIMP IDR001171
stereoisomer 
isotopomerambient
formulaC16H28N2O11
molecular mass424.401
monoisotopic mass424.16931
InChIInChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1
InChIKeyCDOJPCSDOXYJJF-CBTAGEKQSA-N
supplierSigma
supplier codeD1523
lot123K4030
purity96
solubility 
generalreizend
amount50
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number253
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f883f7c1-13ca-4688-aff7-1d6037c58faa%27)

Synonyms of N,N'-Diacetylchitobiose

Metabolites mapped to N,N'-Diacetylchitobiose

Replica of N,N'-Diacetylchitobiose

reference substancesuppliersupplier codelot
No Reference substances found!
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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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