GOLM METABOLOME DATABASE

Details of Ribose

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Role Metabolite
MPIMP IDM000582
stereoisomerDL-
isotopomerambient
formulaC5H10O5
molecular mass150.130
monoisotopic mass150.05283
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2
InChIKeyPYMYPHUHKUWMLA-UHFFFAOYSA-N
classSugar (Pentose, aldose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d10c5f52-39ad-444c-b154-00e9820d8754%27)

Synonyms of Ribose

propertyvalue
ChemSpider ID831
MapManribose
PubChem CID854
PubChem SID92297409
synonymRibose
5 synonym(s)

Derivatives of Ribose

Reference substances of Ribose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ribose

metabolitestereoisomerisotopomer
RiboseDL- 13C
RiboseD- ambient
RiboseL- 13C
RiboseD- 13C
4 metabolite(s)

Quantitative Ribose 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 Ribose 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.
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