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Details of Galactinol (9TMS)

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Role Analyte
nameGalactinol (9TMS)
MPIMP IDA299002
isotopomerambient
formulaC39H94O11Si9
molecular mass991.927
monoisotopic mass990.47196
InChIInChI=1S/C39H94O11Si9/c1-51(2,3)40-28-29-30(43-52(4,5)6)32(44-53(7,8)9)38(50-59(25,26)27)39(41-29)42-31-33(45-54(10,11)12)35(47-56(16,17)18)37(49-58(22,23)24)36(48-57(19,20)21)34(31)46-55(13,14)15/h29-39H,28H2,1-27H3/t29-,30+,31-,32+,33-,34-,35+,36-,37-,38-,39-/m1/s1
InChIKeyZEMVMEYROARRMK-JZIYHLRXSA-N
substructure TMS9
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,966.29
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27996989cd-4161-4d87-948f-3e152ac4d4b0%27)

Synonyms of Galactinol (9TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Galactinol (9TMS)

metabolitestereoisomerisotopomer
GalactinolDL- ambient
GalactinolL- ambient
GalactinolD- ambient
3 metabolite(s)

Reference spectra of Galactinol (9TMS)

replicaentry datedetectionmethodspecies
112/1/2002 12:00:00 AM M[2]Medicago truncatula Gaertn.
25/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
312/1/2002 12:00:00 AM M[2]Medicago truncatula Gaertn.
45/1/2001 12:00:00 AM M[EIGTMS]Solanum tuberosum
55/1/2003 12:00:00 AM M[2]Standard
68/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
2111/3/2010 4:21:51 PM Schomburg_GC_2010 
79/1/2001 12:00:00 AM M[2]Standard Addition
236/5/2013 12:39:00 PM MRI_2013 
98/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
22 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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