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Details of Mimosine

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Role	Metabolite
MPIMP ID	M001635
stereoisomer
isotopomer	ambient
formula	C8H10N2O4
molecular mass	198.176
monoisotopic mass	198.06406
InChI	InChI=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
InChIKey	WZNJWVWKTVETCG-YFKPBYRVSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279f7f013c-4741-4e6b-b297-fb398629309a%27)

Synonyms of Mimosine

property	value
CAS	500-44-7
ChEBI ID	CHEBI:29063
ChEBI ontology	has functional parent propionic acid
ChEBI ontology	is a L-alpha-amino acid
ChEBI ontology	is conjugate acid of L-mimosine(1-)
ChemSpider ID	389405
synonym	(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid
synonym	(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate
synonym	L-mimosine
synonym	Mimosine
10 synonym(s)

Derivatives of Mimosine

analyte	stereoisomer	isotopomer
[440473] L-mimosine 2 [12.158]		ambient
1 analyte(s)

Reference substances of Mimosine

reference substance	supplier	supplier code	lot
Mimosine	Aldrich	M8,761-4	05917EO
1 reference substance(s)

Isotopomers and stereoisomers of Mimosine

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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