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Details of Cysteamine (3TMS)

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Role	Analyte
name	Cysteamine (3TMS)
MPIMP ID	A145011
isotopomer	ambient
formula	C11H31NSSi3
molecular mass	293.693
monoisotopic mass	293.14850
InChI	InChI=1S/C11H31NSSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3
InChIKey	KNQQDZNCRXPXQD-UHFFFAOYSA-N
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,458.99
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e534b5f9-9516-45a5-bd86-68778dc7747b%27)

Synonyms of Cysteamine (3TMS)

property	value
synonym	B000274
synonym	Cysteamine (3TMS)
2 synonym(s)

Metabolite mapped to Cysteamine (3TMS)

metabolite	stereoisomer	isotopomer
Cysteamine		ambient
1 metabolite(s)

Reference spectra of Cysteamine (3TMS)

replica	entry date	method	species
2	6/5/2013 12:39:00 PM	MRI_2013
1	7/19/2007 11:16:30 AM	VAR5	Reference Substance
2 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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