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Details Adenosine

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Role Reference Substance
nameAdenosine
MPIMP IDR001232
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
supplierSigma
supplier codeA9251
lot022K1271
purity99
solubility 
general 
amount1
amount unitG
store temperature 14°C
store temperature 24°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number158
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dbc262e6-a775-458e-a98c-825ae40eafcb%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)

Metabolites mapped to Adenosine

metabolitestereoisomerisotopomer
AdenosineL- ambient
1 metabolite(s)

Replica of Adenosine

reference substancesuppliersupplier codelot
AdenosineSigmaA9251 
AdenosineSigmaA9251022K1270
2 reference substance(s)
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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