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Details of Guanosine, 2'-deoxy-

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Role Metabolite
MPIMP IDM001102
stereoisomer 
isotopomerambient
formulaC10H13N5O4
molecular mass267.242
monoisotopic mass267.09675
InChIInChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
InChIKeyYKBGVTZYEHREMT-KVQBGUIXSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27452e7995-3178-4132-a1ed-f81a3701094b%27)

Synonyms of Guanosine, 2'-deoxy-

propertyvalue
BRENDA842
ChEBI IDChEBI:17172
ChEBI ontologyis a purine 2'-deoxyribonucleoside
ChemSpider ID163230
MetaCycDEOXYGUANOSINE
PubChem CID187790
PubChem SID92298690
synonym2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol
synonym2'-deoxyguanosine
synonymDeoxyguanosine
12 synonym(s)

Derivatives of Guanosine, 2'-deoxy-

Reference substances of Guanosine, 2'-deoxy-

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No Reference substances found!

Isotopomers and stereoisomers of Guanosine, 2'-deoxy-

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

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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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