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Details of Homoserine (4TMS)

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Role Analyte
nameHomoserine (4TMS)
MPIMP IDA168006
isotopomerambient
formulaC16H41NO3Si4
molecular mass407.844
monoisotopic mass407.21635
InChIInChI=1S/C16H41NO3Si4/c1-21(2,3)17(22(4,5)6)15(13-14-19-23(7,8)9)16(18)20-24(10,11)12/h15H,13-14H2,1-12H3
InChIKeyYMBREPRUKLMHGH-UHFFFAOYSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,669.99
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a46b10fd-848e-4e75-b34a-ad2a72678c9b%27)

Synonyms of Homoserine (4TMS)

Metabolite mapped to Homoserine (4TMS)

metabolitestereoisomerisotopomer
HomoserineDL- ambient
1 metabolite(s)

Reference spectra of Homoserine (4TMS)

replicaentry datedetectionmethodspecies
110/12/2005 12:00:00 AM M[BAR] 
23/15/2005 12:00:00 AM M[6]Reference Substance
34/1/2002 12:00:00 AM M[2]Standard
47/19/2007 11:16:30 AM VAR5Reference Substance
57/19/2007 11:16:30 AM MDN35Reference Substance
63/15/2005 12:00:00 AM M[6]Reference Substance
83/30/2011 4:52:37 PM Fiehn_GC_2010 
71/22/2005 12:00:00 AM M[ROE] 
8 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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