GOLM METABOLOME DATABASE

Details of Rhamnose

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000590
stereoisomerDL-
isotopomerambient
formulaC6H12O5
molecular mass164.157
monoisotopic mass164.06848
InChIInChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3
InChIKeyPNNNRSAQSRJVSB-UHFFFAOYSA-N
classSugar (Hexose, deoxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273c0c8bcb-fee9-4037-8c67-b39af3b392df%27)

Synonyms of Rhamnose

propertyvalue
ChEBI IDCHEBI:57622
ChemSpider ID190747
PubChem CID220001
synonym(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal
synonymMannose, 6-deoxy-
synonymRhamnose
6 synonym(s)

Derivatives of Rhamnose

Reference substances of Rhamnose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Rhamnose

metabolitestereoisomerisotopomer
RhamnoseL- ambient
1 metabolite(s)

Quantitative Rhamnose 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 Rhamnose 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