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Details of NA298001 (classified unknown)

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Role	Analyte
name	NA298001 (classified unknown)
MPIMP ID	A298001
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)	2,974.72
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c5595bb8-0fe3-4834-921f-3a0f9b31fd8a%27)

Synonyms of NA298001 (classified unknown)

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	A2 (Wagner et al., 2003)
synonym	possible isomer [A285001]
synonym	possible substructure [-Coumaric acid (1TMS)\|-C12H15O3Si]
synonym	possible substructure [-Quinic acid (4TMS)\|-C19H43O6Si4]
5 synonym(s)

Metabolite mapped to NA298001 (classified unknown)

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA298001 (classified unknown)

replica	entry date	detection	method	species
1	5/1/2001 12:00:00 AM		M[EIGTMS]	Reference Substance
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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