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Details of Purine, 6-(3-hydroxybenzylamino)- (1TMS)

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Role	Analyte
name	Purine, 6-(3-hydroxybenzylamino)- (1TMS)
MPIMP ID	A285007
isotopomer	ambient
formula	C15H18N5OSi
molecular mass	312.423
monoisotopic mass	312.12806
InChI
InChIKey
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27efcfa504-8b8a-4360-9aea-fd3f905cb279%27)

Synonyms of Purine, 6-(3-hydroxybenzylamino)- (1TMS)

property	value
no synonym(s) available!

Metabolite mapped to Purine, 6-(3-hydroxybenzylamino)- (1TMS)

metabolite	stereoisomer	isotopomer
Purine, 6-(3-hydroxybenzylamino)-		ambient
1 metabolite(s)

Reference spectra of Purine, 6-(3-hydroxybenzylamino)- (1TMS)

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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