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

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Role Analyte
nameInosine, 2'-deoxy- (3TMS)
MPIMP IDA258009
isotopomerambient
formulaC19H36N4O4Si3
molecular mass468.771
monoisotopic mass468.20444
InChIInChI=1S/C19H36N4O4Si3/c1-28(2,3)24-11-15-14(26-29(4,5)6)10-16(25-15)23-13-22-17-18(23)20-12-21-19(17)27-30(7,8)9/h12-16H,10-11H2,1-9H3/t14-,15+,16+/m0/s1
InChIKeyKSBDCWUOIDXEOA-ARFHVFGLSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,588.23
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c2c07f5c-26d4-43f7-8955-2e98daae6f01%27)

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

propertyvalue
synonymB000603
synonymInosine, 2'-deoxy- (3TMS)
2 synonym(s)

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
3 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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