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Details of [68144] phenaceturic acid 1 [17.22]

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Role Analyte
name[68144] phenaceturic acid 1 [17.22]
MPIMP IDA187022
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,873.74
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b82787ed-ba40-4fdc-8ab5-fcb5bfa6785f%27)

Synonyms of [68144] phenaceturic acid 1 [17.22]

Metabolite mapped to [68144] phenaceturic acid 1 [17.22]

Reference spectra of [68144] phenaceturic acid 1 [17.22]

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
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