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!

Details of Phenylalanine (1TMS)

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

Role	Analyte
name	Phenylalanine (1TMS)
MPIMP ID	A157001
isotopomer	¹³C
formula	C3(13C)9H19NO2Si
molecular mass	246.000
monoisotopic mass
InChI
InChIKey
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,554
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278872598d-b33a-45d2-b7b8-dcd2bdcef6a2%27)

Synonyms of Phenylalanine (1TMS)

property	value
synonym	Alanine, 3-phenyl-, trimethylsilyl ester, DL-
1 synonym(s)

Metabolite mapped to Phenylalanine (1TMS)

metabolite	stereoisomer	isotopomer
Phenylalanine	DL-	¹³C
Phenylalanine	D-	¹³C
Phenylalanine	L-	¹³C
3 metabolite(s)

Reference spectra of Phenylalanine (1TMS)

replica	entry date	method	species
1	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
3	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
6	10/1/2001 12:00:00 AM	M[EIGTMS]	Saccharomyces cerevisiae
3 spectrum(a)

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.

Show all analytes

Top