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Details of 2,3-Dihydroxy-pyridine

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Role Metabolite
MPIMP IDM000439
stereoisomer 
isotopomerambient
formulaC5H5NO2
molecular mass111.099
monoisotopic mass111.03203
InChIInChI=1S/C5H5NO2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
InChIKeyGGOZGYRTNQBSSA-UHFFFAOYSA-N
classAlcohol (N-heterocycle)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e8ac675c-ad76-443c-923d-97f94e3acad0%27)

Synonyms of 2,3-Dihydroxy-pyridine

propertyvalue
Beilstein109848
BRENDA20905
CAS16867-04-2
ChEBI IDChEBI:164084
ChemSpider ID26153
MetaCycCPD-14078
PubChem CID28115
PubChem SID92298216
synonym2,3-Dihydroxypyridine
synonym2,3-Dihydroxy-pyridine
14 synonym(s)

Derivatives of 2,3-Dihydroxy-pyridine

Reference substances of 2,3-Dihydroxy-pyridine

reference substancesuppliersupplier codelot
2,3-Dihydroxy-pyridineFluka37940G09318
1 reference substance(s)

Isotopomers and stereoisomers of 2,3-Dihydroxy-pyridine

Quantitative 2,3-Dihydroxy-pyridine 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 2,3-Dihydroxy-pyridine 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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