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Details of Homoserine, O-succinyl- (2TMS)

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Role Analyte
nameHomoserine, O-succinyl- (2TMS)
MPIMP IDA199005
isotopomerambient
formulaC14H29NO6Si2
molecular mass363.555
monoisotopic mass363.15334
InChIInChI=1S/C14H29NO6Si2/c1-22(2,3)20-13(17)8-7-12(16)19-10-9-11(15)14(18)21-23(4,5)6/h11H,7-10,15H2,1-6H3/t11-/m0/s1
InChIKeyUZVJUWQKJJZBOS-NSHDSACASA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,975.14
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2797da8814-4b04-41f6-abef-8b78c865cad0%27)

Synonyms of Homoserine, O-succinyl- (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Homoserine, O-succinyl- (2TMS)

Reference spectra of Homoserine, O-succinyl- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
43/30/2011 4:52:37 PM Fiehn_GC_2010 
24/1/2002 12:00:00 AM M[2]Standard
311/3/2010 4:22:19 PM Schomburg_GC_2010 
4 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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