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Details of dopamine,N,O,O-TBS

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Role	Analyte
name	dopamine,N,O,O-TBS
MPIMP ID	A000393
isotopomer	ambient
formula	C26H53NO2Si3
molecular mass	495.962
monoisotopic mass	495.33841
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%270cfa4e79-520c-4e7c-b9aa-22449e114c6e%27)

Synonyms of dopamine,N,O,O-TBS

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

Metabolite mapped to dopamine,N,O,O-TBS

metabolite	stereoisomer	isotopomer
dopamine,N,O		ambient
1 metabolite(s)

Reference spectra of dopamine,N,O,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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