GOLM METABOLOME DATABASE

Details of 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name4-Hydroxybenzaldehyde_2_1MeOX_1TMS
MPIMP IDA149013
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,483.88
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2790799bc5-35cc-4505-ac87-ff3c5932c5a4%27)

Synonyms of 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

Metabolite mapped to 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

Reference spectra of 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

replicaentry datedetectionmethodspecies
23/30/2011 4:52:37 PM Fiehn_GC_2010 
111/3/2010 4:21:27 PM Schomburg_GC_2010 
33/30/2011 4:52:37 PM Fiehn_GC_2010 
3 spectrum(a)
compound timestamp information
deposited at 2/24/2011 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