GOLM METABOLOME DATABASE

Details of Uridine (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameUridine (3TMS)
MPIMP IDA247002
isotopomerambient
formulaC18H36N2O6Si3
molecular mass460.745
monoisotopic mass460.18812
InChIInChI=1S/C18H36N2O6Si3/c1-27(2,3)23-12-13-15(25-28(4,5)6)16(26-29(7,8)9)17(24-13)20-11-10-14(21)19-18(20)22/h10-11,13,15-17H,12H2,1-9H3,(H,19,21,22)/t13-,15-,16-,17-/m1/s1
InChIKeyPMTYSPPFEFHVGD-MWQQHZPXSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,467.7
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2763cf31e2-6697-41e0-9700-4153bd9f395c%27)

Synonyms of Uridine (3TMS)

Metabolite mapped to Uridine (3TMS)

metabolitestereoisomerisotopomer
UridineDL- ambient
UridineD- ambient
2 metabolite(s)

Reference spectra of Uridine (3TMS)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
211/29/2003 12:00:00 AM M[2]Standard
37/19/2007 11:16:30 AM VAR5Reference Substance
49/1/2001 12:00:00 AM M[EIGTMS]Saccharomyces cerevisiae
511/29/2003 12:00:00 AM M[2]Standard
612/18/2003 12:00:00 AM M[2]Standard
77/19/2007 11:16:30 AM MDN35Reference Substance
148/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
811/29/2003 12:00:00 AM M[2]Arabidopsis thaliana
92/22/2005 12:00:00 AM M[STR] 
13 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top