GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

How would you rate the quality of this mass spectrum?

poor, not helpful

outstanding, most helpful.

This spectrum was 0 times rated; on average=0.0

Melezitose (11TMS)

This png spectrum visualization works for backward compatibility reasons only, as your browser does not support the HTML5 <canvas> element. To enjoy zoom-in functionality please upgrade to a HTML5 ready Browser!

Replica Mass Spectra of Melezitose (11TMS)

replica	lib entry date	detection	method	species
1	01 January 2002	MS-Quad	M[2]	Standard
2	19 July 2007	MS-TOF	MDN35	Reference Substance
3	19 December 2003	MS-Quad	M[2]	Standard
4	14 November 2003	MS-Quad	M[2]	Arabidopsis thaliana
5	01 February 2005	MS-TOF	M[6]	Reference Substance
7	26 November 2004		M[FAME4090]	Standard
8	01 February 2005	MS-TOF	M[6]	Reference Substance
9	19 July 2007	MS-TOF	VAR5	Reference Substance
16	30 March 2011		Fiehn_GC_2010
10	25 January 2005	MS-TOF	M[MOR]
17 spectrum(a)
Page of 2 Results per page:

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyte	Melezitose (11TMS)
analyte 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
analyte mass	1,298.43
chromatogram	2
citation
authors	Schauer N, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
lib entry date	11 September 2005
metabolite role	METB
retention time (sec)	1,036.88
retention index (VAR5 method, n-alkanes C10–C36)	3,448.64 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	73
maximal intensity	999
mass-intensity-peaks cardinality	343 intensities
minimal m/z	70
maximal m/z	598
download JCAMP DX	SpectrumJcampDx.ashx?id=bce6f6b0-96b5-478b-b772-64824e2fede8
download MSP	SpectrumMsp.ashx?id=bce6f6b0-96b5-478b-b772-64824e2fede8

GC-Method

name	M[FAME4090]
citation

attribute	text	details
ion source	EI

comments on this mass spectrum

Post a Comment

Name:
Website:
Email:
Comments:
		*

Top