GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A189012
isotopomer	ambient
formula
molecular mass	420.000
monoisotopic mass
InChI
InChIKey
substructure TMS	4
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,880.78
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27783bf69b-02d9-4b98-a6d3-d8b67095efdd%27)

Synonyms of NA

property	value
no synonym(s) available!

Metabolite mapped to NA

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA

replica	entry date	method	species
1	11/1/2001 12:00:00 AM	M[2]	Reference Substance
2	12/9/2003 12:00:00 AM	M[2]	Reference Substance
3	1/19/2005 12:00:00 AM	M[ROE]
3 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	Hummel J.

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