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Details of Glucosamine, N-acetyl- (1MEOX) (5TMS) BP

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Role Analyte
nameGlucosamine, N-acetyl- (1MEOX) (5TMS) BP
MPIMP IDA207013
isotopomerambient
formulaC24H59NO9PSi5
molecular mass677.128
monoisotopic mass676.27738
InChI
InChIKey
substructure TMS5
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,075.11
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2746933ed1-a868-4e0e-b4df-ceb65991c716%27)

Synonyms of Glucosamine, N-acetyl- (1MEOX) (5TMS) BP

Metabolite mapped to Glucosamine, N-acetyl- (1MEOX) (5TMS) BP

Reference spectra of Glucosamine, N-acetyl- (1MEOX) (5TMS) BP

replicaentry datedetectionmethodspecies
23/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM VAR5Reference Substance
48/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
3 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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