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

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Role Analyte
nameGalactosamine, N-acetyl- (1MEOX) (5TMS) BP
MPIMP IDA207009
isotopomerambient
formulaC24H58N2O6Si5
molecular mass611.155
monoisotopic mass610.31412
InChI
InChIKey
substructure TMS5
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,077.23
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274a6f744b-e100-40ca-892e-83c66320ee60%27)

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

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

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

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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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