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Details of 2-Deoxy-D-Ribose

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Role Metabolite
MPIMP IDM000474
stereoisomer 
isotopomerambient
formulaC5H10O4
molecular mass134.131
monoisotopic mass134.05791
InChIInChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
InChIKeyASJSAQIRZKANQN-CRCLSJGQSA-N
classSugar (Pentose, aldose, deoxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ab7e0364-402c-426e-a57e-d04e9906fc52%27)

Synonyms of 2-Deoxy-D-Ribose

propertyvalue
BRENDA48860
CAS533-67-5
ChEBI IDChEBI:28816
ChEBI ontologyhas functional parent D-ribose
ChEBI ontologyis a deoxypentose
ChemSpider ID4573703
PubChem CID5460005
PubChem SID24893979
PubChem SID92298489
synonym2-Deoxy-D-arabinose
21 synonym(s)

Derivatives of 2-Deoxy-D-Ribose

Reference substances of 2-Deoxy-D-Ribose

reference substancesuppliersupplier codelot
2-Deoxy-D-RiboseAldrich121649  
2-Deoxy-D-RiboseSigmaD5899122K12446
2 reference substance(s)

Isotopomers and stereoisomers of 2-Deoxy-D-Ribose

Quantitative 2-Deoxy-D-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 2-Deoxy-D-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 11/26/2013 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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