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Details of Propanoic acid, 2-amino-3-ureido- (1TMS)

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Role Analyte
namePropanoic acid, 2-amino-3-ureido- (1TMS)
MPIMP IDA131010
isotopomerambient
formulaC7H17N3O3Si
molecular mass219.314
monoisotopic mass219.10392
InChIInChI=1S/C7H17N3O3Si/c1-14(2,3)13-6(11)5(8)4-10-7(9)12/h5H,4,8H2,1-3H3,(H3,9,10,12)/t5-/m0/s1
InChIKeyWURWNADFHYOGSJ-YFKPBYRVSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,314.17
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278b196fc0-35ec-482e-8712-7f87ee86083c%27)

Synonyms of Propanoic acid, 2-amino-3-ureido- (1TMS)

Metabolite mapped to Propanoic acid, 2-amino-3-ureido- (1TMS)

Reference spectra of Propanoic acid, 2-amino-3-ureido- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference 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 7/16/2012 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 Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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