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Details of 1-methyladenosine

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Role Metabolite
MPIMP IDM001333
stereoisomer 
isotopomerambient
formulaC11H15N5O4
molecular mass281.269
monoisotopic mass281.11240
InChIInChI=1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
InChIKeyGFYLSDSUCHVORB-IOSLPCCCSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2742d33b23-25db-4ba8-b132-49a50a2f33fc%27)

Synonyms of 1-methyladenosine

propertyvalue
CAS15763-06-1
ChEBI IDCHEBI:16020
ChEBI ontologyis a methyladenosine
ChemSpider ID17216227
synonym1-methyladenosine
synonymm1a
6 synonym(s)

Derivatives of 1-methyladenosine

Reference substances of 1-methyladenosine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 1-methyladenosine

Quantitative 1-methyladenosine 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 1-methyladenosine 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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