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Details of Adenosine 5'-monophosphate

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Role Metabolite
MPIMP IDM000284
stereoisomerbeta-D-
isotopomerambient
formulaC10H14N5O7P
molecular mass347.222
monoisotopic mass347.06308
InChIInChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKeyUDMBCSSLTHHNCD-KQYNXXCUSA-N
classNucleotide (Monophosphate)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277a8e6d15-9136-44c1-88c9-e1a224638e56%27)

Synonyms of Adenosine 5'-monophosphate

propertyvalue
Beilstein1229795
BRENDA147
CAS61-19-8
ChEBI IDChEBI:16027
ChEBI ontologyhas role adenosine A1 receptor agonist
ChEBI ontologyhas role alkaline phosphatase inhibitor
ChEBI ontologyhas role fructose-bisphosphatase inhibitor
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyhas role secondary metabolite
41 synonym(s)
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Derivatives of Adenosine 5'-monophosphate

Reference substances of Adenosine 5'-monophosphate

Isotopomers and stereoisomers of Adenosine 5'-monophosphate

Quantitative Adenosine 5'-monophosphate 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 5'-monophosphate 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.
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