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Details of Rhamnose

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Role Metabolite
MPIMP IDM000590
stereoisomerL-
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/t3-,4-,5-,6-/m0/s1
InChIKeyPNNNRSAQSRJVSB-BXKVDMCESA-N
classSugar (Hexose, deoxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c01773fd-f731-4717-a3a9-f9dec1d61326%27)

Synonyms of Rhamnose

propertyvalue
Beilstein4660356
BRENDA84649
CAS3615-41-6
ChEBI IDChEBI:16055
ChEBI ontologyis a L-rhamnose
ChemSpider ID18150
CHLAMYCYC-IDRHAMNOSE
MAPMANRhamnose
PubChem CID19233
PubChem SID92298699
17 synonym(s)

Derivatives of Rhamnose

Reference substances of Rhamnose

reference substancesuppliersupplier codelot
RhamnoseMP Bio595-10651 
L-RhamnoseSigmaR387518H1192
2 reference substance(s)

Isotopomers and stereoisomers of Rhamnose

metabolitestereoisomerisotopomer
RhamnoseDL- 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.

Qualitative Rhamnose Profile Data

species
Arabidopsis thaliana.Col-0
this metabolite was recorded in 1 species
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 5/21/2012 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
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