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Details of Serine, N-acetyl-, DL- (3TMS)

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Role	Analyte
name	Serine, N-acetyl-, DL- (3TMS)
MPIMP ID	A000394
isotopomer	ambient
formula	C23H51NO4Si3
molecular mass	489.913
monoisotopic mass	489.31259
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2770dbf23c-f50c-4af1-aeae-62dfc69150c0%27)

Synonyms of Serine, N-acetyl-, DL- (3TMS)

property	value
synonym	N-acetylserine,N,O,O-TBS
1 synonym(s)

Metabolite mapped to Serine, N-acetyl-, DL- (3TMS)

metabolite	stereoisomer	isotopomer
Serine, N-acetyl-	DL-	ambient
Serine, N-acetyl-	L-	ambient
2 metabolite(s)

Reference spectra of Serine, N-acetyl-, DL- (3TMS)

replica	entry date	detection	method	species
no spectra available!

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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