GOLM METABOLOME DATABASE

Details of [69141] 4-hydroxyquinoline 1 [14.529]

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name[69141] 4-hydroxyquinoline 1 [14.529]
MPIMP IDA162011
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,626.27
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2703edcab8-1974-4680-a0c0-b8a2246eee49%27)

Synonyms of [69141] 4-hydroxyquinoline 1 [14.529]

Metabolite mapped to [69141] 4-hydroxyquinoline 1 [14.529]

Reference spectra of [69141] 4-hydroxyquinoline 1 [14.529]

replicaentry datedetectionmethodspecies
13/30/2011 4:52:37 PM Fiehn_GC_2010 
1 spectrum(a)
compound timestamp information
deposited at 3/28/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top