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Details of Uridine, 2'-deoxy- (3TMS) BP

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Role Analyte
nameUridine, 2'-deoxy- (3TMS) BP
MPIMP IDA248006
isotopomerambient
formulaC18H36N2O5Si3
molecular mass444.746
monoisotopic mass444.19320
InChIInChI=1S/C18H36N2O5Si3/c1-26(2,3)20-16(21)10-11-19(18(20)22)17-12-14(25-28(7,8)9)15(24-17)13-23-27(4,5)6/h10-11,14-15,17H,12-13H2,1-9H3/t14-,15+,17+/m0/s1
InChIKeyKCVCYMRKNNBCDQ-ZMSDIMECSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f87d305d-87e3-4692-9d7c-0fd95d066786%27)

Synonyms of Uridine, 2'-deoxy- (3TMS) BP

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
1 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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