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Details of Ornithine, N2-acetyl- (3TMS)

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Role	Analyte
name	Ornithine, N2-acetyl- (3TMS)
MPIMP ID	A200002
isotopomer	¹³C
formula	C16H38N2O3Si3
molecular mass	390.000
monoisotopic mass
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,993.12
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2705e6b40d-c95c-4fc6-bde4-31bfaff6f50e%27)

Synonyms of Ornithine, N2-acetyl- (3TMS)

property	value
no synonym(s) available!

Metabolite mapped to Ornithine, N2-acetyl- (3TMS)

metabolite	stereoisomer	isotopomer
Ornithine, N2-acetyl-	L-	¹³C
Ornithine, N2-acetyl-	DL-	¹³C
2 metabolite(s)

Reference spectra of Ornithine, N2-acetyl- (3TMS)

replica	entry date	detection	method	species
2	10/1/2001 12:00:00 AM		M[EIGTMS]	Saccharomyces cerevisiae
1 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.

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