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Details of Uridine (3TMS)

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Role	Analyte
name	Uridine (3TMS)
MPIMP ID	A247002
isotopomer	¹³C
formula
molecular mass	465.000
monoisotopic mass
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	2,465.69
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c5550fd0-bc4d-4779-8587-a7301674e80b%27)

Synonyms of Uridine (3TMS)

property	value
no synonym(s) available!

Metabolite mapped to Uridine (3TMS)

metabolite	stereoisomer	isotopomer
Uridine	DL-	¹³C
Uridine	D-	¹³C
2 metabolite(s)

Reference spectra of Uridine (3TMS)

replica	entry date	detection	method	species
2	10/1/2001 12:00:00 AM		M[EIGTMS]	Saccharomyces cerevisiae
1 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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