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Details of Alanine, N-acetyl-, DL- (1TMS)

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Role Analyte
nameAlanine, N-acetyl-, DL- (1TMS)
MPIMP IDA129006
isotopomerambient
formulaC8H17NO3Si
molecular mass203.311
monoisotopic mass203.09777
InChIInChI=1S/C8H17NO3Si/c1-6(9-7(2)10)8(11)12-13(3,4)5/h6H,1-5H3,(H,9,10)
InChIKeyDMOKNRATTGPZJD-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,257.6
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27429ba0ba-1237-4131-a12f-9fd2aae190d8%27)

Synonyms of Alanine, N-acetyl-, DL- (1TMS)

Metabolite mapped to Alanine, N-acetyl-, DL- (1TMS)

Reference spectra of Alanine, N-acetyl-, DL- (1TMS)

replicaentry datedetectionmethodspecies
48/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
12/22/2005 12:00:00 AM M[STR] 
311/3/2010 4:22:07 PM Schomburg_GC_2010 
22/22/2005 12:00:00 AM M[STR] 
4 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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