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Details of D208496

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Role	Analyte
name	D208496
MPIMP ID	A208011
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	2,085.69
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e1b4574e-17e6-4a29-805f-446e575fa4b8%27)

Synonyms of D208496

property	value
synonym	D208496
1 synonym(s)

Metabolite mapped to D208496

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of D208496

replica	entry date	detection	method	species
1	12/8/2010 11:18:47 PM		VAR5
1 spectrum(a)

compound timestamp information
deposited	at 9/14/2010 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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