GOLM METABOLOME DATABASE

Details of [5280795] cholecalciferol 1 [26.543]

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Role Analyte
name[5280795] cholecalciferol 1 [26.543]
MPIMP IDA301007
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)3,013.19
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ff2fcf07-90fd-4810-9b41-819f065ad09e%27)

Synonyms of [5280795] cholecalciferol 1 [26.543]

Metabolite mapped to [5280795] cholecalciferol 1 [26.543]

metabolitestereoisomerisotopomer
Vitamin D3  ambient
1 metabolite(s)

Reference spectra of [5280795] cholecalciferol 1 [26.543]

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.
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