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Details of Uridinie, 2'-deoxy-

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Role Metabolite
MPIMP IDM001178
stereoisomer 
isotopomerambient
formulaC9H12N2O5
molecular mass228.202
monoisotopic mass228.07462
InChIInChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
InChIKeyMXHRCPNRJAMMIM-SHYZEUOFSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e73b1553-a13a-4989-b045-a589a8f2b9dc%27)

Synonyms of Uridinie, 2'-deoxy-

propertyvalue
BRENDA27308
CAS951-78-0
ChEBI IDCHEBI:16450
ChEBI IDChEBI:379620
ChEBI ontologyis a pyrimidine 2'-deoxyribonucleoside
ChemSpider ID13118
MetaCycDEOXYURIDINE
PubChem CID13712
PubChem SID24893831
PubChem SID92298275
18 synonym(s)

Derivatives of Uridinie, 2'-deoxy-

Reference substances of Uridinie, 2'-deoxy-

reference substancesuppliersupplier codelot
Uridinie, 2'-deoxy-Wako327-69541 
Uridinie, 2'-deoxy-SigmaD5412084K1295
2 reference substance(s)

Isotopomers and stereoisomers of Uridinie, 2'-deoxy-

Quantitative Uridinie, 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 Uridinie, 2'-deoxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/21/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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