GOLM METABOLOME DATABASE

Details of Fructose

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000606
stereoisomerL-
isotopomerambient
formulaC6H12O6
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=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
InChIKeyRFSUNEUAIZKAJO-NSHGFSBMSA-N
classSugar (Hexose, ketose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278c74c62e-41dd-4473-b216-ce921821e3bb%27)

Synonyms of Fructose

propertyvalue
CAS7776-48-9
ChEBI IDChEBI:37725
ChEBI ontologyis a fructofuranose
ChEBI ontologyis a L-fructose
ChemSpider ID9943812
MapManfructose
PubChem CID11769129
PubChem SID92298479
synonymFructofuranose
synonymFructose
11 synonym(s)

Derivatives of Fructose

Reference substances of Fructose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Fructose

metabolitestereoisomerisotopomer
FructoseD- ambient
FructoseD- 13C
FructoseDL- 13C
FructoseDL- ambient
FructoseL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top