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Details of Homoserine, beta-, DL- (3TMS)

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Role Analyte
nameHomoserine, beta-, DL- (3TMS)
MPIMP IDA147009
isotopomerambient
formulaC13H33NO3Si3
molecular mass335.663
monoisotopic mass335.17682
InChIInChI=1S/C13H33NO3Si3/c1-18(2,3)14-12(11-16-19(4,5)6)10-13(15)17-20(7,8)9/h12,14H,10-11H2,1-9H3
InChIKeyVEYMDMVRELCJPU-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,455.33
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f8c04f90-cf98-4434-8a1d-322c415850e4%27)

Synonyms of Homoserine, beta-, DL- (3TMS)

Metabolite mapped to Homoserine, beta-, DL- (3TMS)

Reference spectra of Homoserine, beta-, DL- (3TMS)

replicaentry datedetectionmethodspecies
13/15/2005 12:00:00 AM M[6]Reference Substance
212/1/2003 12:00:00 AM M[2]Standard
2 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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