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Details of D104497

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Role Analyte
nameD104497
MPIMP IDA104005
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,046.75
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a8c586d8-a399-40a0-b94f-84b3292c65ab%27)

Synonyms of D104497

propertyvalue
synonymD104497
1 synonym(s)

Metabolite mapped to D104497

Reference spectra of D104497

replicaentry datedetectionmethodspecies
42/3/2011 5:30:23 PM VAR5 
112/8/2010 11:18:47 PM VAR5 
212/8/2010 11:18:47 PM VAR5 
312/8/2010 11:18:47 PM VAR5 
4 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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