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Details of Lipoamide (2TMS)

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Role Analyte
nameLipoamide (2TMS)
MPIMP IDA208010
isotopomerambient
formulaC14H31NOS2Si2
molecular mass349.706
monoisotopic mass349.13856
InChIInChI=1S/C14H31NOS2Si2/c1-19(2,3)15(20(4,5)6)14(16)10-8-7-9-13-11-12-17-18-13/h13H,7-12H2,1-6H3
InChIKeyGMYNJWYLAZNCBQ-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,089.56
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2712dfbdc6-74b3-4aea-af71-589961e6d61a%27)

Synonyms of Lipoamide (2TMS)

Metabolite mapped to Lipoamide (2TMS)

metabolitestereoisomerisotopomer
LipoamideDL- ambient
1 metabolite(s)

Reference spectra of Lipoamide (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
311/3/2010 4:22:20 PM Schomburg_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
43/30/2011 4:52:37 PM Fiehn_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 8/16/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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