GOLM METABOLOME DATABASE

Details of Adenosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000287
stereoisomerL-
isotopomerambient
formulaC10H13N5O4
molecular mass267.242
monoisotopic mass267.09675
InChIInChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1
InChIKeyOIRDTQYFTABQOQ-DEGSGYPDSA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fe0acfbc-f7f2-426a-89cc-682e8eaf057c%27)

Synonyms of Adenosine

propertyvalue
ChemSpider ID395194
MapManadenosine
PubChem CID448374
PubChem SID92297972
synonymAdenine, 9-beta-ribofuranosyl-
synonymAdenosine
synonymAdenosine free base
7 synonym(s)

Derivatives of Adenosine

Reference substances of Adenosine

reference substancesuppliersupplier codelot
AdenosineSigmaA9251 
AdenosineSigmaA9251022K1271
AdenosineSigmaA9251022K1270
3 reference substance(s)

Isotopomers and stereoisomers of Adenosine

metabolitestereoisomerisotopomer
AdenosineDL- ambient
AdenosineD- ambient
2 metabolite(s)

Quantitative Adenosine 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 Adenosine 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top