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Details of Lactitol (9TMS)

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Role Analyte
nameLactitol (9TMS)
MPIMP IDA276006
isotopomerambient
formulaC39H96O11Si9
molecular mass993.943
monoisotopic mass992.48761
InChIInChI=1S/C39H96O11Si9/c1-51(2,3)40-28-31-35(47-56(16,17)18)37(49-58(22,23)24)38(50-59(25,26)27)39(43-31)44-34(32(45-54(10,11)12)29-41-52(4,5)6)36(48-57(19,20)21)33(46-55(13,14)15)30-42-53(7,8)9/h31-39H,28-30H2,1-27H3/t31-,32-,33+,34-,35+,36-,37+,38-,39+/m1/s1
InChIKeyDTONBTAGJKRSDD-TVCXONNXSA-N
substructure TMS9
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,740.64
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270fe9da40-60f6-4731-a000-cbc52d5c3a8e%27)

Synonyms of Lactitol (9TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Lactitol (9TMS)

metabolitestereoisomerisotopomer
LactitolD- ambient
LactitolL- ambient
MaltitolDL- ambient
3 metabolite(s)

Reference spectra of Lactitol (9TMS)

replicaentry datedetectionmethodspecies
11/25/2005 12:00:00 AM M[MOR] 
27/19/2007 11:16:30 AM VAR5Reference Substance
78/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
311/26/2004 12:00:00 AM M[FAME4090]Standard
41/1/2003 12:00:00 AM M[2]Standard
511/3/2010 4:22:02 PM Schomburg_GC_2010 
6 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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