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Details of Homoserine (2TMS)

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Role Analyte
nameHomoserine (2TMS)
MPIMP IDA137002
isotopomerambient
formulaC10H25NO3Si2
molecular mass263.482
monoisotopic mass263.13730
InChIInChI=1S/C10H25NO3Si2/c1-15(2,3)13-8-7-9(11)10(12)14-16(4,5)6/h9H,7-8,11H2,1-6H3/t9-/m0/s1
InChIKeyOFYGDNZJILTUEX-VIFPVBQESA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,355.33
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b8d69363-e1bb-4871-a2f9-26f219e40238%27)

Synonyms of Homoserine (2TMS)

Metabolite mapped to Homoserine (2TMS)

metabolitestereoisomerisotopomer
HomoserineL- ambient
HomoserineD- ambient
HomoserineDL- ambient
3 metabolite(s)

Reference spectra of Homoserine (2TMS)

replicaentry datedetectionmethodspecies
166/5/2013 12:39:00 PM MRI_2013 
11/22/2005 12:00:00 AM M[ROE] 
1411/3/2010 4:22:04 PM Schomburg_GC_2010 
22/22/2005 12:00:00 AM M[STR] 
36/16/2005 12:00:00 AM M[STR] 
43/15/2005 12:00:00 AM M[6]Reference Substance
53/15/2005 12:00:00 AM M[6]Reference Substance
153/30/2011 4:52:37 PM Fiehn_GC_2010 
73/15/2005 12:00:00 AM M[6]Reference Substance
84/1/2002 12:00:00 AM M[2]Standard
12 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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