GOLM METABOLOME DATABASE

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Details of NA181001

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Role	Analyte
name	NA181001
MPIMP ID	A181001
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)	1,795.75
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2758c19ed9-39b1-45fd-810b-6401777f1260%27)

Synonyms of NA181001

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	A7 (Wagner et al., 2003)
2 synonym(s)

Metabolite mapped to NA181001

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA181001

replica	entry date	method	species
1	6/12/2003 12:00:00 AM	M[2]	Arabidopsis thaliana
2	5/1/2001 12:00:00 AM	M[EIGTMS]	Standard Addition
3	6/12/2003 12:00:00 AM	M[2]	Arabidopsis thaliana
4	5/1/2001 12:00:00 AM	M[EIGTMS]	Standard
5	9/1/2001 12:00:00 AM	M[2]	Standard Addition
6	5/1/2001 12:00:00 AM	M[EIGTMS]	Arabidopsis thaliana
6 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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