GOLM METABOLOME DATABASE

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Details of Fructose-1,6-diphosphate

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Role	Metabolite
MPIMP ID	M000511
stereoisomer	L-
isotopomer	¹³C
formula	(13C)6H14O12P2
molecular mass
monoisotopic mass
InChI
InChIKey
class	Sugar (Phosphate)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d82d43d5-786d-4a78-ae57-3e91be2899c6%27)

Synonyms of Fructose-1,6-diphosphate

property	value
synonym	Fructose-1,6-bisphosphate
synonym	Fructose-1,6-diphosphate
2 synonym(s)

Derivatives of Fructose-1,6-diphosphate

analyte	stereoisomer	isotopomer
Fructose-1,6-diphosphate (1MEOX) (7TMS) MP		¹³C
Fructose-1,6-diphosphate (1MEOX) (7TMS) BP		¹³C
Fructose-1,6-diphosphate (7TMS)		¹³C
3 analyte(s)

Reference substances of Fructose-1,6-diphosphate

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Fructose-1,6-diphosphate

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

Quantitative Fructose-1,6-diphosphate Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Fructose-1,6-diphosphate Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 8/29/2006 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., Strehmel N., Hummel J.

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