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Details of Fructose-1,6-diphosphate (1MEOX) (7TMS) BP

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Role	Analyte
name	Fructose-1,6-diphosphate (1MEOX) (7TMS) BP
MPIMP ID	A272001
isotopomer	¹³C
formula
molecular mass	462.000
monoisotopic mass
InChI
InChIKey
substructure TMS	7
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	2,714.3
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271e519e5f-19fe-431e-afbd-7762788a519e%27)

Synonyms of Fructose-1,6-diphosphate (1MEOX) (7TMS) BP

property	value
no synonym(s) available!

Metabolite mapped to Fructose-1,6-diphosphate (1MEOX) (7TMS) BP

metabolite	stereoisomer	isotopomer
Fructose-1,6-diphosphate	D-	¹³C
Fructose-1,6-diphosphate	L-	¹³C
Fructose-1,6-diphosphate	DL-	¹³C
3 metabolite(s)

Reference spectra of Fructose-1,6-diphosphate (1MEOX) (7TMS) BP

replica	entry date	detection	method	species
6	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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