GOLM METABOLOME DATABASE

Details of [638011] citral 1 [10.559]

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Role Analyte
name[638011] citral 1 [10.559]
MPIMP IDA130009
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,305.6
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2795e36f5f-184f-474c-bd2b-481ad7d77d1d%27)

Synonyms of [638011] citral 1 [10.559]

Metabolite mapped to [638011] citral 1 [10.559]

metabolitestereoisomerisotopomer
citral  ambient
1 metabolite(s)

Reference spectra of [638011] citral 1 [10.559]

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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