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Details of D256464

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Role Analyte
nameD256464
MPIMP IDA256008
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,564.78
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2791a055d6-2f79-4b40-b55d-da8defc32d7a%27)

Synonyms of D256464

propertyvalue
synonymD256464
1 synonym(s)

Metabolite mapped to D256464

Reference spectra of D256464

replicaentry datedetectionmethodspecies
212/8/2010 11:18:47 PM VAR5 
16/8/2010 5:06:22 PM VAR5Lotus uliginosus
312/8/2010 11:18:47 PM VAR5 
412/8/2010 11:18:47 PM VAR5 
4 spectrum(a)
compound timestamp information
deposited at 6/8/2010 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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