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Details of Imidazole, 5-amino-4-carboxamide (3TMS)

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Role Analyte
nameImidazole, 5-amino-4-carboxamide (3TMS)
MPIMP IDA177019
isotopomerambient
formulaC13H30N4OSi3
molecular mass342.660
monoisotopic mass342.17274
InChIInChI=1S/C13H30N4OSi3/c1-19(2,3)15-12-11(13(18)16-20(4,5)6)14-10-17(12)21(7,8)9/h10,15H,1-9H3,(H,16,18)
InChIKeySQJKISVSXJANAT-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,775.19
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27921abd73-63fc-4eb1-bc87-ff32978bad7c%27)

Synonyms of Imidazole, 5-amino-4-carboxamide (3TMS)

Metabolite mapped to Imidazole, 5-amino-4-carboxamide (3TMS)

Reference spectra of Imidazole, 5-amino-4-carboxamide (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM MDN35Reference Substance
3 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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