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Details of Galactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)

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Role Analyte
nameGalactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)
MPIMP IDA193011
isotopomerambient
formulaC19H48N2O5Si4
molecular mass496.937
monoisotopic mass496.26403
InChIInChI=1S/C19H48N2O5Si4/c1-22-21-14-16(20)18(25-29(8,9)10)19(26-30(11,12)13)17(24-28(5,6)7)15-23-27(2,3)4/h14,16-19H,15,20H2,1-13H3/b21-14-/t16-,17+,18+,19-/m0/s1
InChIKeyREADCARIMYIETF-HCEWPWNRSA-N
substructure TMS5
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,922.69
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d624f77f-116e-4082-9642-85f08ae3768c%27)

Synonyms of Galactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)

propertyvalue
ChemSpider ID7876030
1 synonym(s)

Metabolite mapped to Galactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)

Reference spectra of Galactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)

replicaentry datedetectionmethodspecies
311/3/2010 4:21:52 PM Schomburg_GC_2010 
12/22/2005 12:00:00 AM M[STR] 
58/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
68/28/2012 5:51:49 PM MassBank GC 2010 Ara 
22/22/2005 12:00:00 AM M[STR] 
48/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
6 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 8/11/2011 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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