GOLM METABOLOME DATABASE

Details of Guanosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000098
stereoisomerDL-
isotopomerambient
formulaC10H13N5O5
molecular mass283.241
monoisotopic mass283.09167
InChIInChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
InChIKeyNYHBQMYGNKIUIF-UHFFFAOYSA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2769d36976-58c5-4a97-9295-bc2a5b056baa%27)

Synonyms of Guanosine

propertyvalue
ChemSpider ID745
MAPMANGuanosine
PubChem CID765
PubChem SID92298383
synonymGuanine, 9-beta-ribofuranosyl-
synonymGuanosine
6 synonym(s)

Derivatives of Guanosine

Reference substances of Guanosine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Guanosine

metabolitestereoisomerisotopomer
GuanosineD- ambient
1 metabolite(s)

Quantitative Guanosine 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 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 8/11/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top