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Details of D208496

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Role Analyte
nameD208496
MPIMP IDA208011
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,085.69
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e1b4574e-17e6-4a29-805f-446e575fa4b8%27)

Synonyms of D208496

propertyvalue
synonymD208496
1 synonym(s)

Metabolite mapped to D208496

Reference spectra of D208496

replicaentry datedetectionmethodspecies
112/8/2010 11:18:47 PM VAR5 
1 spectrum(a)
compound timestamp information
deposited at 9/14/2010 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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