GOLM METABOLOME DATABASE

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Details of NA170011

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Role	Analyte
name	NA170011
MPIMP ID	A170011
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,702.61
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276933409a-4f52-4cf9-9e94-8ffd177c542e%27)

Synonyms of NA170011

property	value
publication	Wagner C, Sefkow M, Kopka J (2003) Construction and application of a mass spectral and retention time index database generated from plant GC/EI-TOF-MS metabolite profiles. Phytochemistry 62(6): 887-900 (DOI: 10.1016/S0031-9422(02)00703-3)
synonym	A6 (Wagner et al., 2003)
2 synonym(s)

Metabolite mapped to NA170011

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA170011

replica	entry date	detection	method	species
1	4/11/2005 12:00:00 AM		M[6]	Non-Sample Control
1 spectrum(a)

compound timestamp information
deposited	at 7/16/2007 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	Kopka J., Hummel J.

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