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Details of Ribofuranose, 2-deoxy- [-H2O] (2TMS)

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Role Analyte
nameRibofuranose, 2-deoxy- [-H2O] (2TMS)
MPIMP IDA128005
isotopomerambient
formulaC11H24O3Si2
molecular mass260.478
monoisotopic mass260.12640
InChIInChI=1S/C11H24O3Si2/c1-15(2,3)13-9-11-10(7-8-12-11)14-16(4,5)6/h7-8,10-11H,9H2,1-6H3/t10-,11+/m0/s1
InChIKeyWKAIZCLTGWDXTM-WDEREUQCSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,271.61
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ef7b910c-ef75-4821-8b5e-d37a1f0c5ef7%27)

Synonyms of Ribofuranose, 2-deoxy- [-H2O] (2TMS)

propertyvalue
ChemSpider ID9304186
synonymThymidine 3TMS/0MeOx MP
2 synonym(s)

Metabolite mapped to Ribofuranose, 2-deoxy- [-H2O] (2TMS)

Reference spectra of Ribofuranose, 2-deoxy- [-H2O] (2TMS)

replicaentry datedetectionmethodspecies
210/6/2004 12:00:00 AM M[2]Reference Substance
53/15/2005 12:00:00 AM M[6]Reference Substance
612/16/2003 12:00:00 AM M[2]Standard
123/30/2011 4:52:37 PM Fiehn_GC_2010 
4 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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