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Details of Lipoic acid, dihydro- (3TMS)

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Role Analyte
nameLipoic acid, dihydro- (3TMS)
MPIMP IDA223017
isotopomerambient
formulaC17H40O2S2Si3
molecular mass424.887
monoisotopic mass424.17775
InChIInChI=1S/C17H40O2S2Si3/c1-22(2,3)19-17(18)13-11-10-12-16(21-24(7,8)9)14-15-20-23(4,5)6/h16H,10-15H2,1-9H3
InChIKeyQRDHFPVKGNALQX-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,233.14
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273a3fde95-4c2b-40d8-b234-072fe46a92a2%27)

Synonyms of Lipoic acid, dihydro- (3TMS)

Metabolite mapped to Lipoic acid, dihydro- (3TMS)

Reference spectra of Lipoic acid, dihydro- (3TMS)

replicaentry datedetectionmethodspecies
13/30/2011 4:52:37 PM Fiehn_GC_2010 
28/28/2012 5:51:49 PM MassBank GC 2010 Ara 
2 spectrum(a)
compound timestamp information
deposited at 3/28/2011 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
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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