GOLM METABOLOME DATABASE

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Details of Fructose

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Role	Metabolite
MPIMP ID	M000606
stereoisomer	L-
isotopomer	ambient
formula	C6H12O6
molecular mass	180.156
monoisotopic mass	180.06339
InChI	InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m0/s1
InChIKey	RFSUNEUAIZKAJO-NSHGFSBMSA-N
class	Sugar (Hexose, ketose)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278c74c62e-41dd-4473-b216-ce921821e3bb%27)

Synonyms of Fructose

property	value
CAS	7776-48-9
ChEBI ID	ChEBI:37725
ChEBI ontology	is a fructofuranose
ChEBI ontology	is a L-fructose
ChemSpider ID	9943812
MapMan	fructose
PubChem CID	11769129
PubChem SID	92298479
synonym	Fructofuranose
synonym	Fructose
11 synonym(s)
Page of 2 Results per page:

Derivatives of Fructose

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Fructose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Fructose

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

Quantitative Fructose 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 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 9/6/2011 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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