GOLM METABOLOME DATABASE

Details of Ribose, 2-deoxy-

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Role Metabolite
MPIMP IDM000474
stereoisomerDL-
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
InChIKeyASJSAQIRZKANQN-UHFFFAOYSA-N
classSugar (Pentose, aldose, deoxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2706fd3444-8f86-4568-b467-7de978e83287%27)

Synonyms of Ribose, 2-deoxy-

propertyvalue
ChemSpider ID10330
MetaCyc2-DEOXYRIBOSE
PubChem CID10786
PubChem SID92298089
synonymRibose, 2-deoxy-
5 synonym(s)

Derivatives of Ribose, 2-deoxy-

Reference substances of Ribose, 2-deoxy-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ribose, 2-deoxy-

Quantitative Ribose, 2-deoxy- 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, 2-deoxy- 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 8/7/2013 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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