GOLM METABOLOME DATABASE

Details of Phenylalanine, N-acetyl- (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePhenylalanine, N-acetyl- (2TMS)
MPIMP IDA178017
isotopomerambient
formulaC17H29NO3Si2
molecular mass351.589
monoisotopic mass351.16860
InChIInChI=1S/C17H29NO3Si2/c1-14(19)18(22(2,3)4)16(17(20)21-23(5,6)7)13-15-11-9-8-10-12-15/h8-12,16H,13H2,1-7H3/t16-/m0/s1
InChIKeyKLUVOLGWBXMDAH-INIZCTEOSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,789.05
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2760d8f460-f594-41e7-93b9-09b984391269%27)

Synonyms of Phenylalanine, N-acetyl- (2TMS)

Metabolite mapped to Phenylalanine, N-acetyl- (2TMS)

Reference spectra of Phenylalanine, N-acetyl- (2TMS)

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