GOLM METABOLOME DATABASE

Details of Tagatose

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000622
stereoisomerDL-
isotopomerambient
formulaC6H12O6
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2
InChIKeyBJHIKXHVCXFQLS-UHFFFAOYSA-N
classSugar (Hexose, ketose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270321342a-faf1-47ed-9da8-907601f1bf01%27)

Synonyms of Tagatose

propertyvalue
ChEBI IDChEBI:130494
ChemSpider ID1070
PubChem CID1101
synonym(mixed anomer) L-1,3,4,5,6-Pentahydroxy-hexan-2-one
synonymTagatose
5 synonym(s)

Derivatives of Tagatose

Reference substances of Tagatose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Tagatose

metabolitestereoisomerisotopomer
TagatoseD- ambient
1 metabolite(s)

Quantitative Tagatose 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 Tagatose 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 8/11/2011 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