GOLM METABOLOME DATABASE

Details of Adenosine-3'-monophosphoric-acid

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Role Metabolite
MPIMP IDM001495
stereoisomer 
isotopomerambient
formulaC10H14N5O7P.H2O
molecular mass365.237
monoisotopic mass365.07365
InChIInChI=1S/C10H14N5O7P.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);1H2/t4-,6-,7-,10-;/m1./s1
InChIKeyHAWIDQLWSQBRQS-MCDZGGTQSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27812ab899-cc9e-4c94-8f04-978c6e872f2a%27)

Synonyms of Adenosine-3'-monophosphoric-acid

Derivatives of Adenosine-3'-monophosphoric-acid

Reference substances of Adenosine-3'-monophosphoric-acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Adenosine-3'-monophosphoric-acid

Quantitative Adenosine-3'-monophosphoric-acid 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-3'-monophosphoric-acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 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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