GOLM METABOLOME DATABASE

Details of Galactitol (6TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameGalactitol (6TMS)
MPIMP IDA194001
isotopomerambient
formulaC24H62O6Si6
molecular mass615.259
monoisotopic mass614.31620
InChIInChI=1S/C24H62O6Si6/c1-31(2,3)25-19-21(27-33(7,8)9)23(29-35(13,14)15)24(30-36(16,17)18)22(28-34(10,11)12)20-26-32(4,5)6/h21-24H,19-20H2,1-18H3/t21-,22+,23+,24-
InChIKeyUSBJDBWAPKNPCK-NVPYSNMXSA-N
substructure TMS6
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,924.07
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2769726c71-7238-4fdc-85fb-08c4af1e77b5%27)

Synonyms of Galactitol (6TMS)

Metabolite mapped to Galactitol (6TMS)

metabolitestereoisomerisotopomer
DulcitolD- ambient
GalactitolDL- ambient
2 metabolite(s)

Reference spectra of Galactitol (6TMS)

replicaentry datedetectionmethodspecies
11/25/2005 12:00:00 AM M[MOR] 
25/12/2005 12:00:00 AM M[NIST] 
32/1/2005 12:00:00 AM M[6]Reference Substance
48/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
158/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
178/28/2012 5:51:49 PM MassBank GC 2010 Ara 
57/19/2007 11:16:30 AM MDN35Reference Substance
67/19/2007 11:16:30 AM VAR5Reference Substance
186/5/2013 12:39:00 PM MRI_2013 
77/19/2007 11:16:30 AM VAR5Reference Substance
18 spectrum(a)
    of 2    
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top