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Details of Adenosine, 2'-deoxy- (3TMS)

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Role Analyte
nameAdenosine, 2'-deoxy- (3TMS)
MPIMP IDA263007
isotopomerambient
formulaC19H37N5O3Si3
molecular mass467.786
monoisotopic mass467.22042
InChIInChI=1S/C19H37N5O3Si3/c1-28(2,3)23-18-17-19(21-12-20-18)24(13-22-17)16-10-14(27-30(7,8)9)15(26-16)11-25-29(4,5)6/h12-16H,10-11H2,1-9H3,(H,20,21,23)/t14-,15+,16+/m0/s1
InChIKeyPSEZCYIEJIOFHY-ARFHVFGLSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,638.99
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276e2bb024-d963-4710-adb0-c9f4b1f75d01%27)

Synonyms of Adenosine, 2'-deoxy- (3TMS)

Metabolite mapped to Adenosine, 2'-deoxy- (3TMS)

Reference spectra of Adenosine, 2'-deoxy- (3TMS)

replicaentry datedetectionmethodspecies
58/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
68/28/2012 5:51:49 PM MassBank GC 2010 Ara 
48/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
33/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
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 8/9/2011 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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