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

Malic acid (3TMS)

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 Malic acid (3TMS)

replica	lib entry date	detection	method	species
1	01 September 2001	MS-TOF	M[EIGTMS]	Saccharomyces cerevisiae
2	19 July 2007	MS-TOF	MDN35	Reference Substance
32	28 August 2012		MassBank GC 2010 Kusano
33	28 August 2012		MassBank GC 2010 Kusano
35	28 August 2012		MassBank GC 2010 Ara
4	19 July 2007	MS-TOF	VAR5	Reference Substance
5	01 August 2002	MS-Quad	M[2]	Lotus japonicus (Regel) K. Larsen
38	05 June 2013		MRI_2013
6	19 July 2007	MS-TOF	VAR5	Reference Substance
27	03 December 2009	MS-TOF	VAR5	Arabidopsis thaliana
34 spectrum(a)
Page of 4 Results per page:

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

Spectrum Details

analyte	Malic acid (3TMS)
analyte InChI	InChI=1S/C13H30O5Si3/c1-19(2,3)16-11(13(15)18-21(7,8)9)10-12(14)17-20(4,5)6/h11H,10H2,1-9H3
analyte mass	350.63
chromatogram	NA(_46)
citation	Strelkov S, von Elstermann M, Schomburg D (2004) Biological Chemistry 385, 853-861
authors	Strelkov S, University of Cologne, CUBIC - Institute of Biochemistry, Department Prof. Schomburg, Zuelpicher Str. 47, D-50674 Cologne, Germany
lib entry date	22 February 2005
metabolite role	METB
retention time (sec)
retention index (VAR5 method, n-alkanes C10–C36)	1,478.03 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	73
maximal intensity	999
mass-intensity-peaks cardinality	124 intensities
minimal m/z	41
maximal m/z	350
download JCAMP DX	SpectrumJcampDx.ashx?id=79a50932-bb0e-4391-a216-2267728f6b1f
download MSP	SpectrumMsp.ashx?id=79a50932-bb0e-4391-a216-2267728f6b1f

GC-Method

name	M[STR]
citation	Strelkov S, von Elstermann M, Schomburg D (2004) Biological Chemistry 385, 853-861

attribute	text	details
detector	MS-TOF
ion source	EI	70eV
RI	ALKANE	C10, C12, C15, C19, C22, C28, C32, C36
separation	GC	DB-5MS column (30m x 0.25µm) from J&W Scientific (Folsom, USA)

comments on this mass spectrum

Post a Comment

Name:
Website:
Email:
Comments:
		*

Top