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Details of Fructose-2,6-diphosphate

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Role	Metabolite
MPIMP ID	M000512
stereoisomer
isotopomer	ambient
formula	C6H14O12P2
molecular mass	340.116
monoisotopic mass	339.99605
InChI	InChI=1S/C6H14O12P2/c7-2-6(18-20(13,14)15)5(9)4(8)3(17-6)1-16-19(10,11)12/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)
InChIKey	YXWOAJXNVLXPMU-UHFFFAOYSA-N
class	Sugar (Phosphate)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278141a881-e0c7-43e0-982d-90cc18364810%27)

Synonyms of Fructose-2,6-diphosphate

property	value
ChemSpider ID	469
PubChem CID	483
PubChem SID	92298177
synonym	Fructose-2,6-bisphosphate
synonym	Fructose-2,6-diphosphate
5 synonym(s)

Derivatives of Fructose-2,6-diphosphate

analyte	stereoisomer	isotopomer
Fructose-2,6-diphosphate (7TMS)		ambient
Fructose-2,6-diphosphate (7TMS)		ambient
2 analyte(s)

Reference substances of Fructose-2,6-diphosphate

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Fructose-2,6-diphosphate

metabolite	stereoisomer	isotopomer
Fructose-2,6-diphosphate	D-	ambient
1 metabolite(s)

Quantitative Fructose-2,6-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-2,6-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 12/19/2014 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J.

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