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Details of Melezitose (11TMS)

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Role	Analyte
name	Melezitose (11TMS)
MPIMP ID	A346001
isotopomer	ambient
formula	C51H120O16Si11
molecular mass	1,298.430
monoisotopic mass	1,296.60384
InChI	InChI=1S/C51H120O16Si11/c1-68(2,3)52-34-38-41(61-72(13,14)15)44(64-75(22,23)24)46(66-77(28,29)30)49(56-38)58-48-43(63-74(19,20)21)40(36-54-70(7,8)9)59-51(48,37-55-71(10,11)12)60-50-47(67-78(31,32)33)45(65-76(25,26)27)42(62-73(16,17)18)39(57-50)35-53-69(4,5)6/h38-50H,34-37H2,1-33H3
InChIKey	XGLGJEYXDSXZPD-UHFFFAOYSA-N
substructure TMS	11
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	3,433.19
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f123eae4-6f78-4b74-89f4-639a45f90d79%27)

Synonyms of Melezitose (11TMS)

property	value
no synonym(s) available!

Metabolite mapped to Melezitose (11TMS)

metabolite	stereoisomer	isotopomer
Melezitose	D-(+)-	ambient
Melezitose	DL-	ambient
2 metabolite(s)

Reference spectra of Melezitose (11TMS)

replica	entry date	method	species
1	1/1/2002 12:00:00 AM	M[2]	Standard
2	7/19/2007 11:16:30 AM	MDN35	Reference Substance
3	12/19/2003 12:00:00 AM	M[2]	Standard
4	11/14/2003 12:00:00 AM	M[2]	Arabidopsis thaliana
5	2/1/2005 12:00:00 AM	M[6]	Reference Substance
6	9/11/2005 12:00:00 AM	M[FAME4090]	Standard
7	11/26/2004 12:00:00 AM	M[FAME4090]	Standard
8	2/1/2005 12:00:00 AM	M[6]	Reference Substance
9	7/19/2007 11:16:30 AM	VAR5	Reference Substance
16	3/30/2011 4:52:37 PM	Fiehn_GC_2010
18 spectrum(a)
Page of 2 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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