GOLM METABOLOME DATABASE

Details of Lipoamide (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameLipoamide (1TMS)
MPIMP IDA218009
isotopomerambient
formulaC11H23NOS2Si
molecular mass277.524
monoisotopic mass277.09903
InChIInChI=1S/C11H23NOS2Si/c1-16(2,3)12-11(13)7-5-4-6-10-8-9-14-15-10/h10H,4-9H2,1-3H3,(H,12,13)
InChIKeyCSUIFSWVFPZQCP-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,182
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277a35b7ba-1467-41fb-8f1e-88630b02ecab%27)

Synonyms of Lipoamide (1TMS)

Metabolite mapped to Lipoamide (1TMS)

metabolitestereoisomerisotopomer
LipoamideDL- ambient
1 metabolite(s)

Reference spectra of Lipoamide (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
43/30/2011 4:52:37 PM Fiehn_GC_2010 
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 8/16/2012 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
Top