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

Maltotriose (1MEOX) (11TMS) MP

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 Maltotriose (1MEOX) (11TMS) MP

replica	lib entry date	detection	method	species
1	01 February 2005	MS-TOF	M[6]	Reference Substance
2	19 July 2007	MS-TOF	MDN35	Reference Substance
16	28 August 2012		MassBank GC 2010 Tsujimoto
14	30 March 2011		Fiehn_GC_2010
4	01 December 2003	MS-Quad	M[2]	Standard
5	12 June 2003	MS-Quad	M[2]	Reference Substance
6	26 November 2004		M[FAME4090]	Standard
15	28 August 2012		MassBank GC 2010 Kusano
17	28 August 2012		MassBank GC 2010 Ara
7	19 December 2003	MS-Quad	M[2]	Standard
15 spectrum(a)
Page of 2 Results per page:

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

Spectrum Details

analyte	Maltotriose (1MEOX) (11TMS) MP
analyte InChI	InChI=1S/C52H123NO16Si11/c1-54-53-35-39(62-73(11,12)13)45(64-75(17,18)19)44(42(63-74(14,15)16)38-57-72(8,9)10)61-51-49(68-79(29,30)31)47(66-77(23,24)25)43(40(58-51)36-55-70(2,3)4)60-52-50(69-80(32,33)34)48(67-78(26,27)28)46(65-76(20,21)22)41(59-52)37-56-71(5,6)7/h35,39-52H,36-38H2,1-34H3
analyte mass	1,327.47
chromatogram	10300xx_01
citation	NA
authors	Jäger C, Schomburg D Department of Bioinformatics and Biochemistry, Technische Universität Carolo-Wilhelmina Braunschweig, Langer Kamp 19B, D-38106 Braunschweig, Germany
lib entry date	03 November 2010
metabolite role
retention time (sec)	47.44
retention index (VAR5 method, n-alkanes C10–C36)
base peak (m/z)	73
maximal intensity	999
mass-intensity-peaks cardinality	325 intensities
minimal m/z	45
maximal m/z	565
download JCAMP DX	SpectrumJcampDx.ashx?id=4bb988bd-424d-457f-899d-551c33ee0441
download MSP	SpectrumMsp.ashx?id=4bb988bd-424d-457f-899d-551c33ee0441

GC-Method

name	Schomburg_GC_2010
citation

no method details available

comments on this mass spectrum

Post a Comment

Name:
Website:
Email:
Comments:
		*

Top