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Details of Norvaline, DL- (3TMS)

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Role Analyte
nameNorvaline, DL- (3TMS)
MPIMP IDA148009
isotopomerambient
formulaC14H35NO2Si3
molecular mass333.690
monoisotopic mass333.19756
InChIInChI=1S/C14H35NO2Si3/c1-11-12-13(14(16)17-20(8,9)10)15(18(2,3)4)19(5,6)7/h13H,11-12H2,1-10H3
InChIKeyQCPPLQVUEJGOKV-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,468.67
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b6afb849-ef00-45b0-bd1f-1e13a58ae1a8%27)

Synonyms of Norvaline, DL- (3TMS)

Metabolite mapped to Norvaline, DL- (3TMS)

metabolitestereoisomerisotopomer
NorvalineD- ambient
NorvalineL- ambient
NorvalineDL- ambient
3 metabolite(s)

Reference spectra of Norvaline, DL- (3TMS)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
311/3/2010 4:22:33 PM Schomburg_GC_2010 
22/22/2005 12:00:00 AM M[STR] 
3 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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