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Details of 2-Picolinic acid

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Role Metabolite
MPIMP IDM000522
stereoisomer 
isotopomerambient
formulaC6H5NO2
molecular mass123.110
monoisotopic mass123.03203
InChIInChI=1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
InChIKeySIOXPEMLGUPBBT-UHFFFAOYSA-N
classAcid (N-heterocycle)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c9df3ebc-98f0-4165-be9a-92f8ee33cdba%27)

Synonyms of 2-Picolinic acid

propertyvalue
Beilstein109595
BRENDA23193
CAS98-98-6
ChEBI IDChEBI:28747
ChEBI ontologyhas role MALDI matrix material
ChEBI ontologyis a pyridinemonocarboxylic acid
ChEBI ontologyis conjugate acid of picolinate
ChemSpider ID993
CHLAMYCYC-IDPICOLINATE
PubChem CID1018
19 synonym(s)
    of 2    

Derivatives of 2-Picolinic acid

Reference substances of 2-Picolinic acid

reference substancesuppliersupplier codelot
2-Picolinic acidFluka80290358663/1 52097
1 reference substance(s)

Isotopomers and stereoisomers of 2-Picolinic acid

Quantitative 2-Picolinic 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 2-Picolinic 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 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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