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Details of 3-(1-pyrazolyl)-L-alanine

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Role	Metabolite
MPIMP ID	M001386
stereoisomer
isotopomer	ambient
formula	C6H9N3O2
molecular mass	155.155
monoisotopic mass	155.06948
InChI	InChI=1S/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)/t5-/m0/s1
InChIKey	PIGOPELHGLPKLL-YFKPBYRVSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272bde90e5-2128-4bda-8c6d-a9936766cb7f%27)

Synonyms of 3-(1-pyrazolyl)-L-alanine

property	value
CAS	2734-48-7
ChEBI ID	CHEBI:16357
ChEBI ontology	is a alanine derivative
ChEBI ontology	is tautomer of 3-(pyrazol-1-yl)-L-alanine zwitterion
ChemSpider ID	133517
MetaCyc	CPD-670
synonym	3-(1H-pyrazol-1-yl)-L-alanine
synonym	3-(1-pyrazolyl)-L-alanine
synonym	3-(pyrazol-1-yl)-L-alanine
synonym	beta-pyrazol-1-ylalanine
10 synonym(s)

Derivatives of 3-(1-pyrazolyl)-L-alanine

analyte	stereoisomer	isotopomer
[151491] 3-(1-pyrazolyl)-L-alanine [13.511]		ambient
1 analyte(s)

Reference substances of 3-(1-pyrazolyl)-L-alanine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 3-(1-pyrazolyl)-L-alanine

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 3-(1-pyrazolyl)-L-alanine 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 3-(1-pyrazolyl)-L-alanine Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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