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

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Role Analyte
namePurine, 6-(3-hydroxybenzylamino)- (3TMS)
MPIMP IDA285008
isotopomerambient
formulaC21H35N5OSi3
molecular mass457.793
monoisotopic mass457.21494
InChI
InChIKey
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d15c07c8-a216-4649-ab22-f80055a39bc6%27)

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

propertyvalue
no synonym(s) available!

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

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

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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