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Details of D223156

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Role	Analyte
name	D223156
MPIMP ID	A223015
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)	2,231.45
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cb038804-049b-4b05-ac2f-158489db5e65%27)

Synonyms of D223156

property	value
synonym	D223156
1 synonym(s)

Metabolite mapped to D223156

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of D223156

replica	entry date	method
2	12/8/2010 11:18:47 PM	VAR5
3	12/8/2010 11:18:47 PM	VAR5
2 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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