GOLM METABOLOME DATABASE

Details of Ribose

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Role Metabolite
MPIMP IDM000582
stereoisomerD-
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/t3-,4+,5-/m0/s1
InChIKeyPYMYPHUHKUWMLA-LMVFSUKVSA-N
classSugar (Pentose, aldose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e5431ed6-777d-48c4-ae76-2b114fabe2d6%27)

Synonyms of Ribose

propertyvalue
Beilstein1723081
BRENDA84415
ChEBI IDChEBI:47014
ChemSpider ID4470639
MapManribose
PubChem CID5311110
PubChem SID92297637
synonym(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
synonymaldehydo-D-ribo-pentose
synonymaldehydo-D-ribose
14 synonym(s)

Derivatives of Ribose

Reference substances of Ribose

reference substancesuppliersupplier codelot
D-(-)-RiboseSupelcoR7500LA-65035
D-(-)-RiboseSigmaR7500103K0669
D-(-)-RiboseSupelco4-7252 
D-(-)-RiboseSigmaR7500 
4 reference substance(s)

Isotopomers and stereoisomers of Ribose

metabolitestereoisomerisotopomer
RiboseDL- ambient
RiboseDL- 13C
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.

Qualitative Ribose Profile Data

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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