GOLM METABOLOME DATABASE

Details of Propionic acid, 3-ureido- (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePropionic acid, 3-ureido- (1TMS)
MPIMP IDA158015
isotopomerambient
formulaC7H16N2O3Si
molecular mass204.299
monoisotopic mass204.09302
InChIInChI=1S/C7H16N2O3Si/c1-13(2,3)12-6(10)4-5-9-7(8)11/h4-5H2,1-3H3,(H3,8,9,11)
InChIKeyTXQRASDZXHWBBY-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,584.54
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275e991472-5bc0-470c-b1d5-93400af432dd%27)

Synonyms of Propionic acid, 3-ureido- (1TMS)

Metabolite mapped to Propionic acid, 3-ureido- (1TMS)

Reference spectra of Propionic acid, 3-ureido- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
23/30/2011 4:52:37 PM Fiehn_GC_2010 
2 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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top