GOLM METABOLOME DATABASE

Details of Uracil, 6-amino-1-methyl-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001722
stereoisomer 
isotopomerambient
formulaC5H7N3O2
molecular mass141.128
monoisotopic mass141.05383
InChIInChI=1S/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10)
InChIKeyGZLZRPNUDBIQBM-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278f0b8d5f-bd20-4ff1-b40c-3c68d039dcae%27)

Synonyms of Uracil, 6-amino-1-methyl-

propertyvalue
CAS2434-53-9
ChemSpider ID68046
synonymUracil, 6-amino-1-methyl-
3 synonym(s)

Derivatives of Uracil, 6-amino-1-methyl-

Reference substances of Uracil, 6-amino-1-methyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Uracil, 6-amino-1-methyl-

Quantitative Uracil, 6-amino-1-methyl- 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 Uracil, 6-amino-1-methyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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
Top