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Details of Valine (2TMS)

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Role	Analyte
name	Valine (2TMS)
MPIMP ID	A122001
isotopomer	¹³C
formula
molecular mass	266.000
monoisotopic mass
InChI
InChIKey
substructure TMS	2
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,207.08
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ef26b1c9-7607-4abf-b040-421deb891c5e%27)

Synonyms of Valine (2TMS)

property	value
no synonym(s) available!

Metabolite mapped to Valine (2TMS)

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

Reference spectra of Valine (2TMS)

replica	entry date	method	species
1	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
2	10/1/2001 12:00:00 AM	M[EIGTMS]	Saccharomyces cerevisiae
4	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
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	Kopka J., Hummel J.

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