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Details of Phenylalanine, N-acetyl- (1TMS)

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Role Analyte
namePhenylalanine, N-acetyl- (1TMS)
MPIMP IDA181015
isotopomerambient
formulaC14H21NO3Si
molecular mass279.407
monoisotopic mass279.12907
InChIInChI=1S/C14H21NO3Si/c1-11(16)15-13(14(17)18-19(2,3)4)10-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3,(H,15,16)/t13-/m0/s1
InChIKeyQNPZCOJGKNQLHK-ZDUSSCGKSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,816.46
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2755b2e428-8990-467b-ab2a-b5fb16d09ce2%27)

Synonyms of Phenylalanine, N-acetyl- (1TMS)

Metabolite mapped to Phenylalanine, N-acetyl- (1TMS)

Reference spectra of Phenylalanine, N-acetyl- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
37/19/2007 11:16:30 AM MDN35Reference Substance
47/19/2007 11:16:30 AM VAR5Reference Substance
53/30/2011 4:52:37 PM Fiehn_GC_2010 
5 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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