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Details of Homoserine, O-succinyl- (3TMS)

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Role Analyte
nameHomoserine, O-succinyl- (3TMS)
MPIMP IDA205002
isotopomerambient
formulaC17H37NO6Si3
molecular mass435.736
monoisotopic mass435.19287
InChIInChI=1S/C17H37NO6Si3/c1-25(2,3)18-14(17(21)24-27(7,8)9)12-13-22-15(19)10-11-16(20)23-26(4,5)6/h14,18H,10-13H2,1-9H3/t14-/m0/s1
InChIKeyDFAWBPFNSYHIED-AWEZNQCLSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,043.85
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2799aab0fc-e69e-422d-afff-d01ccaffde5e%27)

Synonyms of Homoserine, O-succinyl- (3TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Homoserine, O-succinyl- (3TMS)

Reference spectra of Homoserine, O-succinyl- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
78/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
63/30/2011 4:52:37 PM Fiehn_GC_2010 
22/1/2005 12:00:00 AM M[6]Reference Substance
37/19/2007 11:16:30 AM VAR5Reference Substance
44/1/2002 12:00:00 AM M[2]Standard
511/3/2010 4:22:21 PM Schomburg_GC_2010 
7 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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