GOLM METABOLOME DATABASE

Details of Mimosine

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Role Metabolite
MPIMP IDM001635
stereoisomer 
isotopomerambient
formulaC8H10N2O4
molecular mass198.176
monoisotopic mass198.06406
InChIInChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
InChIKeyWZNJWVWKTVETCG-YFKPBYRVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279f7f013c-4741-4e6b-b297-fb398629309a%27)

Synonyms of Mimosine

Derivatives of Mimosine

Reference substances of Mimosine

reference substancesuppliersupplier codelot
MimosineAldrichM8,761-405917EO
1 reference substance(s)

Isotopomers and stereoisomers of Mimosine

Quantitative Mimosine 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 Mimosine 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 10/1/2012 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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