GOLM METABOLOME DATABASE

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

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Role Metabolite
MPIMP IDM001386
stereoisomer 
isotopomerambient
formulaC6H9N3O2
molecular mass155.155
monoisotopic mass155.06948
InChIInChI=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
InChIKeyPIGOPELHGLPKLL-YFKPBYRVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272bde90e5-2128-4bda-8c6d-a9936766cb7f%27)

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

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

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

reference substancesuppliersupplier codelot
No Reference substances found!

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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