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Details of Pyridine-2,6-dicarboxylic acid

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Role Metabolite
MPIMP IDM000445
stereoisomer 
isotopomerambient
formulaC7H5NO4
molecular mass167.119
monoisotopic mass167.02186
InChIInChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
InChIKeyWJJMNDUMQPNECX-UHFFFAOYSA-N
classAcid (N-heterocycle)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b63a70ce-b9ab-4ea2-834a-6c7634226bb0%27)

Synonyms of Pyridine-2,6-dicarboxylic acid

propertyvalue
Beilstein131629
BRENDA24848
CAS499-83-2
ChEBI IDChEBI:46837
ChEBI ontologyis a pyridinedicarboxylic acid
ChEBI ontologyis conjugate acid of dipicolinate(1-)
ChemSpider ID9940
PubChem CID10367
PubChem SID92297992
synonym2,6-dicarboxypyridine
14 synonym(s)

Derivatives of Pyridine-2,6-dicarboxylic acid

Reference substances of Pyridine-2,6-dicarboxylic acid

reference substancesuppliersupplier codelot
Pyridine-2,6-dicarboxylic acidFluka82790374032/1 30898
1 reference substance(s)

Isotopomers and stereoisomers of Pyridine-2,6-dicarboxylic acid

Quantitative Pyridine-2,6-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-2,6-dicarboxylic acid Profile Data

species
no qualitative metabolite profile data available!
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 5/21/2012 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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