GOLM METABOLOME DATABASE

Details of Isopentenyladenosine

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Role Metabolite
MPIMP IDM001417
stereoisomer 
isotopomerambient
formulaC15H21N5O4
molecular mass335.359
monoisotopic mass335.15935
InChIInChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9?,11?,12-,15?/m1/s1
InChIKeyUSVMJSALORZVDV-SDBDPYJISA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27829ff2fb-fbe5-4375-91de-c0f05b5f61d6%27)

Synonyms of Isopentenyladenosine

Derivatives of Isopentenyladenosine

Reference substances of Isopentenyladenosine

Isotopomers and stereoisomers of Isopentenyladenosine

Quantitative Isopentenyladenosine 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 Isopentenyladenosine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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