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Details of NA109003 (classified unknown)

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Role	Analyte
name	NA109003 (classified unknown)
MPIMP ID	A109003
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)	1,094.69
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e3236e9c-30eb-4f17-b359-9f9d42c85a20%27)

Synonyms of NA109003 (classified unknown)

property	value
Experiment [JKopka]	HTR_Glycine
Manual Interpretation [JKopka]	N-Carboxy-methylamine (2TMS)\|JKopka\|C8H21NO2Si2\|authenticated reference required\|METB:C2H5NO2
synonym	A110004
synonym	NA109003 (classified unknown)
synonym	possible identification [C2H5NO2 (2TMS)\|C8H21NO2Si2]
synonym	possible identification [N-Carboxy-methylamine (2TMS)\|C8H21NO2Si2]
6 synonym(s)

Metabolite mapped to NA109003 (classified unknown)

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA109003 (classified unknown)

replica	entry date	method
1	2/12/2010 5:16:00 PM	VAR5
4	5/6/2011 1:14:04 PM	VAR5
2 spectrum(a)

compound timestamp information
deposited	at 11/22/2010 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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	Kopka J., Hummel J.

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