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Details of Propanoic acid, 2-amino-3-ureido- (3TMS)

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Role Analyte
namePropanoic acid, 2-amino-3-ureido- (3TMS)
MPIMP IDA184024
isotopomerambient
formulaC13H33N3O3Si3
molecular mass363.676
monoisotopic mass363.18297
InChIInChI=1S/C13H33N3O3Si3/c1-20(2,3)15-11(12(17)19-22(7,8)9)10-14-13(18)16-21(4,5)6/h11,15H,10H2,1-9H3,(H2,14,16,18)
InChIKeyUROIJDYWJYOCFE-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,848.7
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273fad7404-19fc-4d93-9bd5-5c65bba78187%27)

Synonyms of Propanoic acid, 2-amino-3-ureido- (3TMS)

Metabolite mapped to Propanoic acid, 2-amino-3-ureido- (3TMS)

Reference spectra of Propanoic acid, 2-amino-3-ureido- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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