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Details of D106098

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Role	Analyte
name	D106098
MPIMP ID	A106004
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)	1,060.75
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2784edf1f6-6191-412d-bd6b-9661def0f970%27)

Synonyms of D106098

property	value
Manual Interpretation [JKopka]	Cyclohexanamine (1TMS)\|JKopka\|C7H21NSi\|authenticated reference required\|METB:C6H13N
synonym	D106098
2 synonym(s)

Metabolite mapped to D106098

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of D106098

replica	entry date	method
5	3/30/2011 4:52:37 PM	Fiehn_GC_2010
1	12/8/2010 11:18:47 PM	VAR5
4	2/3/2011 5:30:22 PM	VAR5
2	12/8/2010 11:18:47 PM	VAR5
3	12/8/2010 11:18:47 PM	VAR5
5 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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