GOLM METABOLOME DATABASE

Details of 2-hydroxyquinoline

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001372
stereoisomer 
isotopomerambient
formulaC9H7NO
molecular mass145.158
monoisotopic mass145.05276
InChIInChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)
InChIKeyLISFMEBWQUVKPJ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a6c14778-2653-4f02-8daa-bfb946faa67c%27)

Synonyms of 2-hydroxyquinoline

propertyvalue
CAS59-31-4
ChEBI IDCHEBI:18289
ChEBI ontologyis a quinolone
ChEBI ontologyis tautomer of quinolin-2-ol
ChemSpider ID5816
MetaCycQUINOLIN-21H-ONE
MetaCycQUINOLIN-2-OL
synonym2(1H)-Quinolinone
synonym2-Hydroxyquinoline
synonym2-quinolone
14 synonym(s)
    of 2    

Derivatives of 2-hydroxyquinoline

Reference substances of 2-hydroxyquinoline

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 2-hydroxyquinoline

Quantitative 2-hydroxyquinoline 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-hydroxyquinoline 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.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top