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Details of NA244010

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Role	Analyte
name	NA244010
MPIMP ID	A244010
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)	2,444.7
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ba8e853f-9a06-4d61-8677-f2d2ca270c99%27)

Synonyms of NA244010

property	value
Experiment [JKopka]	HTR_Glucose
Manual Interpretation [JKopka]	161_164\|183_189\|195_202\|271_277\|445_455(MEOX) (TMS)\|JKopka\|=C10\|authenticated reference required\|METB:
Manual Interpretation [JKopka]	sum formula: C>=10 [m/z 445]
synonym	NA244010
4 synonym(s)

Metabolite mapped to NA244010

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA244010

replica	entry date	detection	method	species
1	12/10/2010 9:17:16 AM		VAR5
1 spectrum(a)

compound timestamp information
deposited	at 1/13/2011 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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