GOLM METABOLOME DATABASE

Details of 4-quinolinecarboxylic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001460
stereoisomer 
isotopomerambient
formulaC10H7NO2
molecular mass173.168
monoisotopic mass173.04768
InChIInChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
InChIKeyVQMSRUREDGBWKT-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2752dc2b81-5270-4d15-b14d-ab8123d8aaab%27)

Synonyms of 4-quinolinecarboxylic acid

Derivatives of 4-quinolinecarboxylic acid

Reference substances of 4-quinolinecarboxylic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 4-quinolinecarboxylic acid

Quantitative 4-quinolinecarboxylic 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 4-quinolinecarboxylic acid 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 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.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top