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Details of Pyridine-2,3-dicarboxylic-acid

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Role Metabolite
MPIMP IDM001690
stereoisomer 
isotopomerambient
formulaC7H5NO4
molecular mass167.119
monoisotopic mass167.02186
InChIInChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
InChIKeyGJAWHXHKYYXBSV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a4b5cb38-53ac-4e0a-b7ab-21a4b0cc29fc%27)

Synonyms of Pyridine-2,3-dicarboxylic-acid

Derivatives of Pyridine-2,3-dicarboxylic-acid

Reference substances of Pyridine-2,3-dicarboxylic-acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pyridine-2,3-dicarboxylic-acid

Quantitative Pyridine-2,3-dicarboxylic-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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Pyridine-2,3-dicarboxylic-acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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