GOLM METABOLOME DATABASE

Details of Uracil (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameUracil (2TMS)
MPIMP IDA136001
isotopomerambient
formulaC10H20N2O2Si2
molecular mass256.449
monoisotopic mass256.10633
InChIInChI=1S/C10H20N2O2Si2/c1-15(2,3)13-9-7-8-11-10(12-9)14-16(4,5)6/h7-8H,1-6H3
InChIKeyFSBNTQRWSOTNEW-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,335.01
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bf7f8255-92bc-49ba-9f9b-a8f55f1e7a6a%27)

Synonyms of Uracil (2TMS)

propertyvalue
CAS10457-14-4
ChemSpider ID74575
Experiment [JKopka]TRD
PubChem CID82640
synonymPyrimidine, 2,4-bis[(trimethylsilyl)oxy]-
synonymUracil
synonymUracil (2 TMS)
synonymuracil (2TMS)
synonymUracil2TMS
9 synonym(s)

Metabolite mapped to Uracil (2TMS)

metabolitestereoisomerisotopomer
Uracil  ambient
1 metabolite(s)

Reference spectra of Uracil (2TMS)

replicaentry datedetectionmethodspecies
218/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
110/1/2001 12:00:00 AM M[EIGTMS]Saccharomyces cerevisiae
211/26/2004 12:00:00 AM M[FAME4090]Standard
45/12/2005 12:00:00 AM M[NIST] 
510/12/2005 12:00:00 AM M[BAR] 
75/12/2005 12:00:00 AM M[NIST] 
208/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
1811/3/2010 4:23:09 PM Schomburg_GC_2010 
87/19/2007 11:16:30 AM VAR5Reference Substance
172/3/2011 5:32:14 PM VAR5 
21 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 9/7/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top