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Details of N,N'-Diacetylchitobiose (1MEOX) (6TMS) MP

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Role Analyte
nameN,N'-Diacetylchitobiose (1MEOX) (6TMS) MP
MPIMP IDA301006
isotopomerambient
formulaC35H79N3O11Si6
molecular mass886.529
monoisotopic mass885.43302
InChI
InChIKey
substructure TMS6
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,018.88
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2754ad928a-0279-4551-be73-6e30a0d56260%27)

Synonyms of N,N'-Diacetylchitobiose (1MEOX) (6TMS) MP

Metabolite mapped to N,N'-Diacetylchitobiose (1MEOX) (6TMS) MP

Reference spectra of N,N'-Diacetylchitobiose (1MEOX) (6TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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