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

Glutamic acid (2TMS)

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 Glutamic acid (2TMS)

replica	lib entry date	detection	method	species
12	30 March 2011		Fiehn_GC_2010
1	19 July 2007	MS-TOF	VAR5	Reference Substance
11	03 November 2010		Schomburg_GC_2010
2	22 February 2005	MS-TOF	M[STR]
3	01 September 2001	MS-Quad	M[2]	Standard Addition
5	01 October 2001	MS-TOF	M[EIGTMS]	Saccharomyces cerevisiae
6	19 July 2007	MS-TOF	VAR5	Reference Substance
8	01 November 2001	MS-TOF	M[EIGTMS]	Corynebacterium glutamicum
9	01 May 2001	MS-TOF	M[EIGTMS]	Standard Addition
10	15 March 2005	MS-TOF	M[6]	Reference Substance
10 spectrum(a)

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

Spectrum Details

analyte	Glutamic acid (2TMS)
analyte InChI	InChI=1S/C11H25NO4Si2/c1-17(2,3)15-10(13)8-7-9(12)11(14)16-18(4,5)6/h9H,7-8,12H2,1-6H3/t9-/m1/s1
analyte mass	291.49
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)	1,350.6
retention index (VAR5 method, n-alkanes C10–C36)	1,526.92 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	84
maximal intensity	999
mass-intensity-peaks cardinality	122 intensities
minimal m/z	39
maximal m/z	291
download JCAMP DX	SpectrumJcampDx.ashx?id=677a2165-15f8-4756-bb1f-8209cb735371
download MSP	SpectrumMsp.ashx?id=677a2165-15f8-4756-bb1f-8209cb735371

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