GOLM METABOLOME DATABASE

Details of Adenosine

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Role Metabolite
MPIMP IDM000287
stereoisomerD-
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-/m1/s1
InChIKeyOIRDTQYFTABQOQ-KQYNXXCUSA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ea6c60c2-6afb-4264-a2f0-541373db950e%27)

Synonyms of Adenosine

propertyvalue
BRENDA850
CAS58-61-7
ChEBI IDChEBI:16335
ChEBI ontologyhas functional parent adenine
ChEBI ontologyhas role analgesic
ChEBI ontologyhas role anti-arrhythmia drug
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyhas role vasodilator agent
ChEBI ontologyis a adenosines
ChemSpider ID54923
38 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
AdenosineL- 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.

Qualitative Adenosine Profile Data

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 11/26/2013 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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