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Details of 4-hydroxyquinoline

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Role Metabolite
MPIMP IDM001451
stereoisomer 
isotopomerambient
formulaC9H7NO
molecular mass145.158
monoisotopic mass145.05276
InChIInChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
InChIKeyPMZDQRJGMBOQBF-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fc214981-5158-43c9-83d8-81775c7086b4%27)

Synonyms of 4-hydroxyquinoline

propertyvalue
CAS611-36-9
ChEBI IDCHEBI:15815
ChEBI ontologyis a monohydroxyquinoline
ChemSpider ID62357
MetaCycQUINOLIN-4-OL
synonym4-Chinolinol
synonym4-hydroxyquinoline
synonym4-quinolinol
synonymquinolin-4-ol
9 synonym(s)

Derivatives of 4-hydroxyquinoline

Reference substances of 4-hydroxyquinoline

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 4-hydroxyquinoline

Quantitative 4-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 4-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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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