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Details of Galactose, 2-deoxy- (1MEOX) (4TMS) BP

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Role Analyte
nameGalactose, 2-deoxy- (1MEOX) (4TMS) BP
MPIMP IDA178013
isotopomerambient
formulaC19H47NO5Si4
molecular mass481.923
monoisotopic mass481.25313
InChIInChI=1S/C19H47NO5Si4/c1-21-20-15-14-17(23-27(5,6)7)19(25-29(11,12)13)18(24-28(8,9)10)16-22-26(2,3)4/h15,17-19H,14,16H2,1-13H3/b20-15-/t17-,18-,19-/m1/s1
InChIKeyUPSRIVHLCXAYRE-XGPWYHEISA-N
substructure TMS4
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,779.11
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275474c585-a58e-41e1-8033-7adcdf982cb7%27)

Synonyms of Galactose, 2-deoxy- (1MEOX) (4TMS) BP

propertyvalue
no synonym(s) available!

Metabolite mapped to Galactose, 2-deoxy- (1MEOX) (4TMS) BP

Reference spectra of Galactose, 2-deoxy- (1MEOX) (4TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
21/25/2005 12:00:00 AM M[MOR] 
37/19/2007 11:16:30 AM VAR5Reference Substance
411/26/2004 12:00:00 AM M[FAME4090]Standard
51/22/2005 12:00:00 AM M[ROE] 
5 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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