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Details Mimosine

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Role	Reference Substance
name	Mimosine
MPIMP ID	R000445
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
supplier	Aldrich
supplier code	M8,761-4
lot	05917EO
purity
solubility
general
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	41
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f76933ac-ba4d-4edb-a0ca-cbd2287dad14%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)

Metabolites mapped to Mimosine

metabolite	stereoisomer	isotopomer
no hits!

Replica of Mimosine

reference substance	supplier	supplier code	lot
No Reference substances found!

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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