RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137072
RefMet nameQuinolin-8-ol
Systematic namequinolin-8-ol
SynonymsPubChem Synonyms
Exact mass145.052764 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC9H7NOView other entries in RefMet with this formula
Molecular descriptors
Molfile57149 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
InChIKeyMCJGNVYPOGVAJF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc2cccnc2c(c1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassHydroxyquinolines
Sub ClassHydroxyquinolines
Distribution of Quinolin-8-ol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Quinolin-8-ol
External Links
Pubchem CID1923
ChEBI ID48981
KEGG IDC19434
MetaCyc ID8-HYDROXYQUINOLINE
Spectral data for Quinolin-8-ol standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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