GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A180002
isotopomer	¹³C
formula
molecular mass	442.000
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,790.24
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274945549f-e9c0-4902-8975-5f26f1106c6a%27)

Synonyms of NA

property	value
no synonym(s) available!

Metabolite mapped to NA

metabolite	stereoisomer	isotopomer
Fructose	D-	¹³C
Fructose	DL-	¹³C
Fructose	L-	¹³C
3 metabolite(s)

Reference spectra of NA

replica	entry date	detection	method	species
4	10/1/2001 12:00:00 AM		M[EIGTMS]	Saccharomyces cerevisiae
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	Hummel J.

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