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Details of 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid

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Role	Metabolite
MPIMP ID	M000995
stereoisomer
isotopomer	ambient
formula	C6H8N2O3
molecular mass	156.140
monoisotopic mass	156.05349
InChI	InChI=1S/C6H8N2O3/c1-6(11,5(9)10)8-3-2-7-4-8/h2-4,11H,1H3,(H,9,10)
InChIKey	WEPAUZJHOANAKV-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2784d4fa79-5e4f-43c9-b97a-6ecc8a907ce8%27)

Synonyms of 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid

property	value
ChemSpider ID	13361022
PubChem CID	18378138
PubChem SID	92298003
synonym	2-hydroxy-2-(1H-imidazol-1-yl)propanoic acid
synonym	Lactic acid, 3-imidazole-
5 synonym(s)

Derivatives of 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid

analyte	stereoisomer	isotopomer
no hits!

Reference substances of 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid 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 2-Hydroxy-2-(1H-imidazol-1-yl)propanoic acid Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 12/20/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J.

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