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Details of Adenine, N6-benzyl-

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Role Metabolite
MPIMP IDM000309
stereoisomer 
isotopomerambient
formulaC12H11N5
molecular mass225.250
monoisotopic mass225.10144
InChIInChI=1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)
InChIKeyNWBJYWHLCVSVIJ-UHFFFAOYSA-N
classPurine (Cytokinine)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272b76ffbd-3c3a-4349-9047-e5b8945b54a7%27)

Synonyms of Adenine, N6-benzyl-

propertyvalue
Beilstein19406
BRENDA3159
CAS1214-39-7
ChEBI IDChEBI:29022
ChEBI ontologyhas role cytokinin
ChEBI ontologyhas role cytokinins
ChEBI ontologyhas role xenobiotic
ChEBI ontologyis a 6-aminopurines
ChemSpider ID56177
MAPMAN6-Benzylaminopurine
28 synonym(s)

Derivatives of Adenine, N6-benzyl-

Reference substances of Adenine, N6-benzyl-

reference substancesuppliersupplier codelot
Adenine, N6-benzyl-FlukaWB10397440548/1
Adenine, N6-benzyl-Fluka13151 
2 reference substance(s)

Isotopomers and stereoisomers of Adenine, N6-benzyl-

Quantitative Adenine, N6-benzyl- 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 Adenine, N6-benzyl- Profile Data

species
no qualitative metabolite profile data available!
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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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