GOLM METABOLOME DATABASE

Details of [102] 3-hydroxybenzyl alcohol [12.598]

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name[102] 3-hydroxybenzyl alcohol [12.598]
MPIMP IDA146019
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,462.46
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d24874b1-c222-498e-9875-ba3a7e972a1f%27)

Synonyms of [102] 3-hydroxybenzyl alcohol [12.598]

Metabolite mapped to [102] 3-hydroxybenzyl alcohol [12.598]

Reference spectra of [102] 3-hydroxybenzyl alcohol [12.598]

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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top