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Details of Galactinol (9TMS)

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Role	Analyte
name	Galactinol (9TMS)
MPIMP ID	A299002
isotopomer	ambient
formula	C39H94O11Si9
molecular mass	991.927
monoisotopic mass	990.47196
InChI	InChI=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
InChIKey	ZEMVMEYROARRMK-JZIYHLRXSA-N
substructure TMS	9
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	2,966.29
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27996989cd-4161-4d87-948f-3e152ac4d4b0%27)

Synonyms of Galactinol (9TMS)

property	value
no synonym(s) available!

Metabolite mapped to Galactinol (9TMS)

metabolite	stereoisomer	isotopomer
Galactinol	DL-	ambient
Galactinol	L-	ambient
Galactinol	D-	ambient
3 metabolite(s)

Reference spectra of Galactinol (9TMS)

replica	entry date	method	species
1	12/1/2002 12:00:00 AM	M[2]	Medicago truncatula Gaertn.
2	5/1/2001 12:00:00 AM	M[EIGTMS]	Standard Addition
3	12/1/2002 12:00:00 AM	M[2]	Medicago truncatula Gaertn.
4	5/1/2001 12:00:00 AM	M[EIGTMS]	Solanum tuberosum
5	5/1/2003 12:00:00 AM	M[2]	Standard
6	8/1/2002 12:00:00 AM	M[2]	Lotus japonicus (Regel) K. Larsen
21	11/3/2010 4:21:51 PM	Schomburg_GC_2010
7	9/1/2001 12:00:00 AM	M[2]	Standard Addition
23	6/5/2013 12:39:00 PM	MRI_2013
9	8/1/2002 12:00:00 AM	M[2]	Lotus japonicus (Regel) K. Larsen
22 spectrum(a)
Page of 3 Results per page:

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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