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Details of S-methylcysteine,N,O-TBS

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Role	Analyte
name	S-methylcysteine,N,O-TBS
MPIMP ID	A000414
isotopomer	ambient
formula	C16H37NO2SSi2
molecular mass	363.708
monoisotopic mass	363.20835
InChI
InChIKey
substructure TMS	0
substructure TBS	1
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%27e128aced-ced0-4724-a7ba-bbed8bcb41c3%27)

Synonyms of S-methylcysteine,N,O-TBS

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

Metabolite mapped to S-methylcysteine,N,O-TBS

metabolite	stereoisomer	isotopomer
Cysteine, S-methyl-	L-	ambient
Cysteine, S-methyl-	DL-	ambient
2 metabolite(s)

Reference spectra of S-methylcysteine,N,O-TBS

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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