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Details Adenosine

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Role	Reference Substance
name	Adenosine
MPIMP ID	R000257
stereoisomer	D-
isotopomer	ambient
formula	C10H13N5O4
molecular mass	267.242
monoisotopic mass	267.09675
InChI	InChI=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
InChIKey	OIRDTQYFTABQOQ-KQYNXXCUSA-N
supplier	Sigma
supplier code	A9251
lot	022K1270
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	False
store in dark	False
contributing author	Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2004-08-26
date out
date expired
box number	167
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f5235534-b44c-4092-8f43-ee5fc3814d3d%27)

Synonyms of Adenosine

property	value
BRENDA	850
CAS	58-61-7
ChEBI ID	ChEBI:16335
ChEBI ontology	has functional parent adenine
ChEBI ontology	has role analgesic
ChEBI ontology	has role anti-arrhythmia drug
ChEBI ontology	has role secondary metabolite
ChEBI ontology	has role vasodilator agent
ChEBI ontology	is a adenosines
ChemSpider ID	54923
38 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Adenosine

metabolite	stereoisomer	isotopomer
Adenosine	L-	ambient
1 metabolite(s)

Replica of Adenosine

reference substance	supplier	supplier code	lot
Adenosine	Sigma	A9251
Adenosine	Sigma	A9251	022K1271
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 5/29/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Fehrle I.

Show all reference substances

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